BDBM50574516 CHEMBL4852056

SMILES COc1ccc(cc1)C(=O)NCCc1c[nH]c2c1C(=O)C1=C(C2=O)c2c(C)ccc(OC)c2CC11N(C)C(=O)N(C)C1=O

InChI Key InChIKey=JBNSIAPQXLBFJR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50574516   

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

Curated by ChEMBL
LigandPNGBDBM50574516(CHEMBL4852056)
Affinity DataIC50: 2.50E+3nMAssay 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