BDBM50236493 CHEMBL403140::N-(2-chloro-6-methylphenyl)-2-(ethylamino)thiazole-5-carboxamide
SMILES CCNc1ncc(s1)C(=O)Nc1c(C)cccc1Cl
InChI Key InChIKey=BMPGTXGFJHNBIY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50236493
Affinity DataIC50: 140nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair