BDBM50440030 CHEMBL2425790
SMILES CC(C)(C)c1ccc(cc1)C(=O)Nc1nnc2SCCCn12
InChI Key InChIKey=DXKTUEURAASGGW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50440030
TargetPoly [ADP-ribose] polymerase 2(Human)
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of PARP2 (unknown origin) after 60 mins by LC-MS analysisMore data for this Ligand-Target Pair