BDBM214105 US9283222, 167
SMILES Cc1ccnc(SCC(=O)Nc2cccc(Cc3n[nH]c(=O)c4CCCCc34)c2)n1
InChI Key InChIKey=JZGVXTQELZTTNE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 214105
Affinity DataKi: 56nMpH: 8.0Assay Description:PARP1 assay was conducted in PARP assay buffer containing 50 mM Tris pH 8.0, 1 mM DTT, 4 mM MgCl2. PARP reactions contained 1.5 uM [3H]-NAD+ (1.6 uCi...More data for this Ligand-Target Pair
