BDBM50315933 (S)-N-ethyl-2,3-dimethyl-N-(2-(1-phenylethylamino)pyrimidin-4-yl)benzamide::CHEMBL1092677
SMILES CCN(C(=O)c1cccc(C)c1C)c1ccnc(N[C@@H](C)c2ccccc2)n1
InChI Key InChIKey=HIZMKMSNCKPPID-SFHVURJKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50315933
Affinity DataIC50: 81nMAssay Description:Inhibition of human p38alpha assessed as gamma-[32P]ATP incorporation after 60 mins by scintillation countingMore data for this Ligand-Target Pair