BDBM50265109 CHEMBL525727::N-cyclopropyl-4-methyl-3-(4-oxo-2-(thiophen-2-yl)-3,4-dihydroquinazolin-7-yl)benzamide
SMILES Cc1ccc(cc1-c1ccc2c(c1)nc([nH]c2=O)-c1cccs1)C(=O)NC1CC1
InChI Key InChIKey=IWXAZQJAMFBEQU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50265109
Affinity DataKi: 2.90nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair