BDBM50592257 CHEMBL5178637
SMILES NC(=O)c1cccc2cn(nc12)-c1ccc(OCCCCCCCC(=O)NO)cc1
InChI Key InChIKey=SFKPULXMQSKGAS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50592257
Affinity DataIC50: 1.37E+4nMAssay Description:Inhibition of HDAC derived from human HeLa cell nucleusMore data for this Ligand-Target Pair
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Qingdao University Medical College
Curated by ChEMBL
Qingdao University Medical College
Curated by ChEMBL
Affinity DataIC50: 245nMAssay Description:Inhibition of PARP-1 derived from human HeLa cell nucleusMore data for this Ligand-Target Pair