BDBM50574510 CHEMBL4878957

SMILES COc1ccc(CC(=O)NCCc2c[nH]c3c2C(=O)C2=C(C3=O)c3c(C)ccc(OC)c3CC22N(C)C(=O)N(C)C2=O)cc1

InChI Key InChIKey=JGEPVTBMRIREBP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50574510   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50574510(CHEMBL4878957)
Affinity DataIC50: 330nMAssay Description:Inhibition of human N-terminal His-tagged IDO1 expressed in Escherichia coli assessed as formation of N'-formyl-kynurenine using D-tryptophan as a su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed