BDBM50236474 CHEMBL255698::N-(5-(ethylcarbamoyl)-2-methylphenyl)-2-(isopropylamino)thiazole-5-carboxamide
SMILES CCNC(=O)c1ccc(C)c(NC(=O)c2cnc(NC(C)C)s2)c1
InChI Key InChIKey=NHJIWURDWROFKA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50236474
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair