BDBM50206573 CHEMBL3949609

SMILES OC(=O)c1nccc(n1)-c1cccc(Cl)c1

InChI Key InChIKey=BYBHQEUTBUOUFU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206573   

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

Curated by ChEMBL
LigandPNGBDBM50206573(CHEMBL3949609)
Affinity DataIC50:  19nMAssay Description:Inhibition of human KMOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed