BDBM50265156 4-methyl-N-(3-morpholinophenyl)-3-(2-oxo-1,2-dihydroquinolin-6-yl)benzamide::CHEMBL496736
SMILES Cc1ccc(cc1-c1ccc2[nH]c(=O)ccc2c1)C(=O)Nc1cccc(c1)N1CCOCC1
InChI Key InChIKey=RMPGQDVYEOONRW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50265156
Affinity DataKi: 290nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair
