BDBM50206574 CHEMBL3956495

SMILES OC(=O)c1cccc(Oc2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=OEMPBYVYCDVPOR-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 = 50206574   

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

Curated by ChEMBL
LigandPNGBDBM50206574(CHEMBL3956495)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of human KMOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed