BDBM50189483 7-chloro-4-hydroxy-2-oxo-3-phenyl-1,2-dihydroquinoline-6-carbonitrile::CHEMBL213458
SMILES Oc1c(-c2ccccc2)c(=O)[nH]c2cc(Cl)c(cc12)C#N
InChI Key InChIKey=APUUFTYSULQNTN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50189483
Affinity DataIC50: 136nMAssay Description:Inhibition of human FASMore data for this Ligand-Target Pair