BDBM50189478 7-chloro-4-hydroxy-3-(2'-methoxy-biphenyl-3-yl)-2-oxo-1,2-dihydro-quinoline-6-carbonitrile::CHEMBL213634
SMILES COc1ccccc1-c1cccc(c1)-c1c(O)c2cc(C#N)c(Cl)cc2[nH]c1=O
InChI Key InChIKey=PSQCGDAJJBYDRJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50189478
Affinity DataIC50: 19nMAssay Description:Inhibition of human FASMore data for this Ligand-Target Pair