BDBM50413275 CHEMBL2094005
SMILES CC1(C)C=C(CSc2nc3cccc(C(N)=O)c3[nH]2)C(C)(C)N1O
InChI Key InChIKey=ICSKBXZIGFNTFM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50413275
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of rat liver PARP1 by scintillation countingMore data for this Ligand-Target Pair