BDBM50413274 CHEMBL2094004
SMILES CC1(C)CC(CSc2nc3cccc(C(N)=O)c3[nH]2)=CC(C)(C)N1O
InChI Key InChIKey=UJVDBCFFKRDFKX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50413274
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of rat liver PARP1 by scintillation countingMore data for this Ligand-Target Pair