BDBM50265288 CHEMBL496338::N-cyclopropyl-4-methyl-3-(quinolin-7-yl)benzamide
SMILES Cc1ccc(cc1-c1ccc2cccnc2c1)C(=O)NC1CC1
InChI Key InChIKey=KDYSZTGFMWSKJK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50265288
Affinity DataKi: 490nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair
