BDBM50265260 3-(isoquinolin-7-yl)-4-methyl-N-(3-morpholinophenyl)benzamide::CHEMBL497375
SMILES Cc1ccc(cc1-c1ccc2ccncc2c1)C(=O)Nc1cccc(c1)N1CCOCC1
InChI Key InChIKey=WIOACADMIOVUDW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50265260
Affinity DataKi: 4.5nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair
