BDBM50437434 CHEMBL2409175
SMILES CC(=O)Nc1cc(Nc2cc(NC3CC3)n3ncc(C#N)c3n2)ccc1C
InChI Key InChIKey=GDSQVLMYYCNAGP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50437434
Affinity DataIC50: 150nMAssay Description:Inhibition of PIM3 (unknown origin)More data for this Ligand-Target Pair