BDBM50206608 CHEMBL3915370

SMILES OC(=O)c1nccc(n1)-c1ccc(OC(F)(F)F)c(Cl)c1

InChI Key InChIKey=GVLHFTKEPJVHRA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206608   

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

Curated by ChEMBL
LigandPNGBDBM50206608(CHEMBL3915370)
Affinity DataIC50:  2.10nMAssay Description:Inhibition of human KMOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed