BDBM50264956 4'-(2-aminothiazol-4-yl)-N-cyclopropyl-6-methylbiphenyl-3-carboxamide::CHEMBL498386
SMILES Cc1ccc(cc1-c1ccc(cc1)-c1csc(N)n1)C(=O)NC1CC1
InChI Key InChIKey=QFZDAAWKUJFDSN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264956
Affinity DataKi: 130nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair
