BDBM50265197 CHEMBL497987::N-cyclopropyl-4-methyl-3-(1-oxo-1,2-dihydroisoquinolin-7-yl)benzamide
SMILES Cc1ccc(cc1-c1ccc2cc[nH]c(=O)c2c1)C(=O)NC1CC1
InChI Key InChIKey=JZPJXHAIVRFFPE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50265197
Affinity DataKi: 420nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair