BDBM50255792 1-p-Tolyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one::CHEMBL481204
SMILES Cc1ccc(cc1)-c1nc2cccc3C(=O)NCCn1c23
InChI Key InChIKey=WQKOQOZXZQJNRC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255792
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Huazhong University Of Science And Technology
Curated by ChEMBL
Huazhong University Of Science And Technology
Curated by ChEMBL
Affinity DataIC50: 111nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair