BDBM50255794 4-[2-(6-Oxo-6,7,8,9-tetrahydro-2,7,9a-triaza-benzo[cd]azulen-1-yl)-ethyl]-benzoic acid ethyl ester::CHEMBL481403
SMILES CCOC(=O)c1ccc(CCc2nc3cccc4C(=O)NCCn2c34)cc1
InChI Key InChIKey=KQDWABVCWKXSHQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255794
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: 97nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair