BDBM50314491 9-(1-(4-(dimethylamino)phenethyl)piperidin-4-yloxy)-4,6-dihydro-1H-thiopyrano[3,4-c]quinolin-5(2H)-one::CHEMBL1089020
SMILES CN(C)c1ccc(CCN2CCC(CC2)Oc2ccc3[nH]c(=O)c4CSCCc4c3c2)cc1
InChI Key InChIKey=NWIRJPXLBDDVLL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50314491
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
