BDBM50236491 3-(2-(cyclopentylamino)-6-oxo-4H-pyrrolo[3,4-d]thiazol-5(6H)-yl)-N,4-dimethylbenzamide::CHEMBL258247
SMILES CNC(=O)c1ccc(C)c(c1)N1Cc2nc(NC3CCCC3)sc2C1=O
InChI Key InChIKey=LDCRZESTSIGKMQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50236491
Affinity DataIC50: 110nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair