BDBM50264991 CHEMBL496130::N-cyclopropyl-6-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-3-carboxamide
SMILES Cc1nc(no1)-c1ccc(cc1)-c1cc(ccc1C)C(=O)NC1CC1
InChI Key InChIKey=AYDNMGOXGPHORB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264991
Affinity DataKi: 98nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair
