BDBM50236492 CHEMBL255719::N,4-dimethyl-3-(6-oxo-2-(propylamino)-3a,4,6,6a-tetrahydropyrrolo[3,4-d]thiazol-5-yl)benzamide
SMILES CCCNc1nc2CN(C(=O)c2s1)c1cc(ccc1C)C(=O)NC
InChI Key InChIKey=AFBREGDWOIYTHQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50236492
Affinity DataIC50: 270nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
