BDBM50533241 CHEMBL4465170

SMILES C(Cc1ccccc1-c1c[nH]nn1)c1ccccc1

InChI Key InChIKey=MBDXJWMLJSOEGR-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50533241   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Sib Swiss Institute For Bioinformatics

Curated by ChEMBL
LigandPNGBDBM50533241(CHEMBL4465170)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human IDO1 transfected in HEK293T cells assessed as kynurenine formation using L-Trp as substrate after 7 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 2(Mouse)
Sib Swiss Institute For Bioinformatics

Curated by ChEMBL
LigandPNGBDBM50533241(CHEMBL4465170)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of mouse IDO2 transfected in HEK293T cells assessed as kynurenine formation using L-Trp as substrate after 24 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Sib Swiss Institute For Bioinformatics

Curated by ChEMBL
LigandPNGBDBM50533241(CHEMBL4465170)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human IDO1 transfected in HEK293T cells assessed as kynurenine formation using L-Trp as substrate after 7 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 2(Mouse)
Sib Swiss Institute For Bioinformatics

Curated by ChEMBL
LigandPNGBDBM50533241(CHEMBL4465170)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of mouse IDO2 transfected in HEK293T cells assessed as kynurenine formation using L-Trp as substrate after 24 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Sib Swiss Institute For Bioinformatics

Curated by ChEMBL
LigandPNGBDBM50533241(CHEMBL4465170)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetIndoleamine 2,3-dioxygenase 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50533241(CHEMBL4465170)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of IDO2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed