BDBM50469061 CHEMBL4285486

SMILES O=C1c2nc([nH]c2C(=O)c2ccccc12)-c1cncs1

InChI Key InChIKey=YPOBXGKLBIQQOJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469061   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50469061(CHEMBL4285486)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human IDO1 using D-Trp as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed