Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50017499
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182922(1-(benzyloxy)-3-(3-(pyridin-4-yl)-1H-indol-6-yl)ur...)
Affinity DataIC50: 76nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182920(1-methyl-1-phenyl-3-(3-(pyridin-4-yl)-1H-indol-6-y...)
Affinity DataIC50: 84nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182927(1-methyl-3-(2-methyl-3-(pyridin-4-yl)-1H-indol-6-y...)
Affinity DataIC50: 128nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182935(N-(2-methyl-3-(pyridin-4-yl)-1H-indol-6-yl)benzene...)
Affinity DataIC50: 222nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182925(N-(3-(pyridin-4-yl)-1H-indol-6-yl)benzenesulfonami...)
Affinity DataIC50: 364nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182921(6-phenyl-3-(pyridin-4-yl)-1H-indole | CHEMBL207621)
Affinity DataIC50: 456nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182919(ethyl 3-(pyridin-4-yl)-1H-indole-6-carboxylate | C...)
Affinity DataIC50: 586nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50133727(1-(3-Cyano-1-methyl-1H-indol-6-yl)-3-phenyl-urea |...)
Affinity DataIC50: 722nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182931(1-methoxy-3-(3-(pyridin-4-yl)-1H-indol-6-yl)urea |...)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182878(cid_644354 | CHEMBL380071 | 3-(pyridin-4-yl)-1H-in...)
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182918(1-(benzyloxy)-3-(3-cyano-1-methyl-1H-indol-6-yl)ur...)
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182923(1-(benzyloxy)-3-(3-(pyridin-4-yl)-1H-indol-7-yl)ur...)
Affinity DataIC50: 1.36E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182916(1-methyl-6-({[(methylamino)oxy]carbonyl}amino)-1H-...)
Affinity DataIC50: 4.04E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182934(N-(3-(pyridin-4-yl)-1H-indol-7-yl)benzenesulfonami...)
Affinity DataIC50: 6.21E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182877(1-methyl-1H-indole-3-carbonitrile | CHEMBL205035)
Affinity DataIC50: 7.66E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182928(N-(3-cyano-1-methyl-1H-indol-6-yl)benzenesulfonami...)
Affinity DataIC50: 7.68E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182930(3-(3-cyano-1-methyl-1H-indol-7-yl)-1-methyl-1-phen...)
Affinity DataIC50: 7.85E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182917(3-(3-cyano-1H-indol-6-yl)-1-methyl-1-phenylurea | ...)
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182932(3-(3-cyano-1-methyl-1H-indol-6-yl)-1-methyl-1-phen...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182929(1-methyl-1-phenyl-3-(3-(pyridin-4-yl)-1H-indol-7-y...)
Affinity DataIC50: 1.95E+4nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50127708(1H-Indole-3-carbonitrile | (1H)-indole-3-carbonitr...)
Affinity DataIC50: 2.09E+4nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182926(N-(3-cyano-1-methyl-1H-indol-6-yl)(phenyl)methanes...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182933(7-(benzo[d]oxazol-2-ylamino)-1-methyl-1H-indole-3-...)
Affinity DataIC50: 5.84E+4nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182924(6-(benzyloxy)-1H-indole-3-carbonitrile | CHEMBL377...)
Affinity DataIC50: 7.18E+4nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed