BDBM50269931 CHEMBL4099318

SMILES COc1ccc2c(c[nH]c2c1)C1CC(=O)NC1=O

InChI Key InChIKey=NXKCBNXCDAFMKQ-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 = 50269931   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Iteos Therapeutics

Curated by ChEMBL
LigandPNGBDBM50269931(CHEMBL4099318)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant IDO-1 using L-Trp as substrate after 15 mins by PDMAB-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2020
Entry Details Article
PubMed