BDBM50549299 CHEMBL4744702
SMILES NC(=O)c1cc(Cl)c2cc(cnn12)-c1cc2CCNCc2s1
InChI Key InChIKey=GDUDWHVXWZWKMX-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50549299
Affinity DataIC50: 14nMAssay Description:Inhibition of PARP-1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 67nMAssay Description:Inhibition of PARP-2 (unknown origin)More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
