Compile Data Set for Download or QSAR
Report error Found 80 Enz. Inhib. hit(s) with all data for entry = 50039013
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303906BDBM50303906((E)-4-(isopropylimino)-2-methylnaphthalen-1(4H)-on...)
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303904BDBM50303904((4E,4'E)-4,4'-bis(isopropylimino)-4',4'a-dihydro-2...)
Affinity DataIC50: 450nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303905BDBM50303905((4E,4'E)-4,4'-bis(pentan-3-ylimino)-4',4'a-dihydro...)
Affinity DataIC50: 520nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 32142BDBM32142(cid_416002 | 5-amino-8-quinolinol | AS-0308-225 | ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of mouse recombinant IDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303901BDBM50303901(1,4-Dihydroxynaphthalene | 1,4-Naphthohydroquinone...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303903BDBM50303903(4-(Isopropylamino)-1-naphthol | CHEMBL578212)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303927BDBM50303927(4-(Benzylamino)-1-naphthol | CHEMBL569096)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 32142BDBM32142(cid_416002 | 5-amino-8-quinolinol | AS-0308-225 | ...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303930BDBM50303930(4-(2-(diethylamino)ethylamino)-1-naphthol | CHEMBL...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303925BDBM50303925(4-(Pent-3-ylamino)-1-naphthol | CHEMBL571980)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303906BDBM50303906((E)-4-(isopropylimino)-2-methylnaphthalen-1(4H)-on...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of mouse recombinant IDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303910BDBM50303910(4-phenylthiazole-2-thiol | CHEMBL571436)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human recombinant IDO expressed in HEK293 cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303923BDBM50303923(4-(tert-butylamino)naphthalen-1-ol | CHEMBL568767)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303922BDBM50303922(4-(propylamino)naphthalen-1-ol | CHEMBL572064)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17472BDBM17472(4-(1H-1,2,3-triazol-5-yl)pyridine | 1,2,3-triazole...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17448BDBM17448(5-phenyl-1H-1,2,3-triazole | 1,2,3-triazole analog...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of mouse recombinant IDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303929BDBM50303929(N-(4-Hydroxy-1-naphthyl)propane-1,3-diaminium Chlo...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 32142BDBM32142(cid_416002 | 5-amino-8-quinolinol | AS-0308-225 | ...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of mouse recombinant TDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303938BDBM50303938(4-methoxynaphthalen-1-amine | CHEMBL572058)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 43339BDBM43339(4-azanylnaphthalen-1-ol;hydrochloride | PCMD-CC-PA...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303906BDBM50303906((E)-4-(isopropylimino)-2-methylnaphthalen-1(4H)-on...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of mouse recombinant TDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303907BDBM50303907(2,3-dihydrobenzo[d]thiazole-2-thiol | CHEMBL570797)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human recombinant IDO expressed in HEK293 cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303901BDBM50303901(1,4-Dihydroxynaphthalene | 1,4-Naphthohydroquinone...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant IDO expressed in HEK293 cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303901BDBM50303901(1,4-Dihydroxynaphthalene | 1,4-Naphthohydroquinone...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mouse recombinant IDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303901BDBM50303901(1,4-Dihydroxynaphthalene | 1,4-Naphthohydroquinone...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mouse recombinant TDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303921BDBM50303921(4-(methylamino)naphthalen-1-ol | CHEMBL571240)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303937BDBM50303937(4-(2-Hydroxyethoxy)-1-naphthol | CHEMBL570066)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303903BDBM50303903(4-(Isopropylamino)-1-naphthol | CHEMBL578212)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of human recombinant IDO expressed in HEK293 cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303903BDBM50303903(4-(Isopropylamino)-1-naphthol | CHEMBL578212)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of mouse recombinant TDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303920BDBM50303920(5-(isopropylamino)quinolin-8-ol | CHEMBL571661)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303926BDBM50303926(4-(Cyclohexylamino)-1-naphthol | CHEMBL571437)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303902BDBM50303902(4-(ethylamino)naphthalen-1-ol | CHEMBL577335)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241727BDBM50241727(L-1-methyl-tryptophan | (S)-2-amino-3-(1-methyl-1H...)
Affinity DataKi:  1.90E+4nMAssay Description:Inhibition of IDO by cell-free assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303907BDBM50303907(2,3-dihydrobenzo[d]thiazole-2-thiol | CHEMBL570797)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of mouse recombinant IDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303910BDBM50303910(4-phenylthiazole-2-thiol | CHEMBL571436)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of mouse recombinant IDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303904BDBM50303904((4E,4'E)-4,4'-bis(isopropylimino)-4',4'a-dihydro-2...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human recombinant IDO expressed in HEK293 cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303924BDBM50303924(4-(isobutylamino)naphthalen-1-ol | CHEMBL571865)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303903BDBM50303903(4-(Isopropylamino)-1-naphthol | CHEMBL578212)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of mouse recombinant IDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303919BDBM50303919(5-(ethylamino)quinolin-8-ol | CHEMBL571660)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241727BDBM50241727(L-1-methyl-tryptophan | (S)-2-amino-3-(1-methyl-1H...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of mouse recombinant IDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303928BDBM50303928(N-(4-Hydroxy-1-naphthyl)ethane-1,2-diaminium Chlor...)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303902BDBM50303902(4-(ethylamino)naphthalen-1-ol | CHEMBL577335)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of mouse recombinant TDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303904BDBM50303904((4E,4'E)-4,4'-bis(isopropylimino)-4',4'a-dihydro-2...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of mouse recombinant TDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetTryptophan 2,3-dioxygenase(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303905BDBM50303905((4E,4'E)-4,4'-bis(pentan-3-ylimino)-4',4'a-dihydro...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of mouse recombinant TDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303905BDBM50303905((4E,4'E)-4,4'-bis(pentan-3-ylimino)-4',4'a-dihydro...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant IDO expressed in HEK293 cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303906BDBM50303906((E)-4-(isopropylimino)-2-methylnaphthalen-1(4H)-on...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant IDO expressed in HEK293 cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303902BDBM50303902(4-(ethylamino)naphthalen-1-ol | CHEMBL577335)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of mouse recombinant IDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Mouse)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303904BDBM50303904((4E,4'E)-4,4'-bis(isopropylimino)-4',4'a-dihydro-2...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of mouse recombinant IDO expressed in mouse P815B cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303913BDBM50303913((S)-N-(hexan-2-yl)-6-methoxyquinolin-8-amine | CHE...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303902BDBM50303902(4-(ethylamino)naphthalen-1-ol | CHEMBL577335)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant IDO expressed in HEK293 cells assessed as blockade of tryptophan degradation by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
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