BDBM50469062 CHEMBL4282064

SMILES Clc1cc(ccn1)-c1nc2c([nH]1)C(=O)c1ccccc1C2=O

InChI Key InChIKey=XZAZBWCDNDANBF-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 = 50469062   

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

Curated by ChEMBL
LigandPNGBDBM50469062(CHEMBL4282064)
Affinity DataIC50: 152nMAssay 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