BDBM50206696 CHEMBL3936708

SMILES OC(=O)c1cc(nc(Cl)n1)-c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=ZYZANULLZCMTLA-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 = 50206696   

TargetKynurenine 3-monooxygenase(Human)
Dr. Hari Singh Gour University

Curated by ChEMBL
LigandPNGBDBM50206696(CHEMBL3936708)
Affinity DataIC50: 12nMAssay Description:Inhibition of human KMOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2018
Entry Details Article
PubMed