BDBM50206609 CHEMBL3968864

SMILES OC(=O)c1nccc(n1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=MFUKWXCUNTUMRD-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 = 50206609   

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

Curated by ChEMBL
LigandPNGBDBM50206609(CHEMBL3968864)
Affinity DataIC50: 22nMAssay Description:Inhibition of human KMOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2018
Entry Details Article
PubMed