BDBM50574533 CHEMBL4875004

SMILES COc1ccc(C)c2C3=C(C(=O)c4c(CCNC(=O)OC(C)(C)C)c[nH]c4C3=O)C3(Cc12)N(C)C(=O)N(C)C3=O

InChI Key InChIKey=FUUMCFGJOXOUBV-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 = 50574533   

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

Curated by ChEMBL
LigandPNGBDBM50574533(CHEMBL4875004)
Affinity DataIC50: 467nMAssay 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