BDBM50255301 (E)-N-(4-Phenylthiazol-2-yl) cinnamamide::CHEMBL452100
SMILES O=C(Nc1nc(cs1)-c1ccccc1)\C=C\c1ccccc1
InChI Key InChIKey=WOJRHCOBUKJCAJ-VAWYXSNFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255301
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: 224nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair