BDBM50236472 CHEMBL404446::N-(5-(ethylcarbamoyl)-2-methylphenyl)-4-methyl-2-(propylamino)thiazole-5-carboxamide
SMILES CCCNc1nc(C)c(s1)C(=O)Nc1cc(ccc1C)C(=O)NCC
InChI Key InChIKey=LOAVGPVCMJLVCB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50236472
Affinity DataIC50: 130nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
