BDBM50189459 8-chloro-4-hydroxy-2-oxo-3-phenyl-1,2-dihydroquinoline-6-carbonitrile::CHEMBL209656

SMILES Oc1c(-c2ccccc2)c(=O)[nH]c2c(Cl)cc(cc12)C#N

InChI Key InChIKey=ZNYXWKZWGPVWJR-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50189459   

TargetFatty acid synthase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50189459(8-chloro-4-hydroxy-2-oxo-3-phenyl-1,2-dihydroquino...)
Affinity DataIC50: 402nMAssay Description:Inhibition of human FASMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed