BDBM50236480 CHEMBL257996::N-(2-methyl-5-(methylcarbamoyl)phenyl)-2-(propylamino)thiazole-5-carboxamide
SMILES CCCNc1ncc(s1)C(=O)Nc1cc(ccc1C)C(=O)NC
InChI Key InChIKey=RPWKWRDKUGCMCL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50236480
Affinity DataIC50: 4.5nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair