BDBM50316238 2-{4-[(Ethylamino)methyl]phenyl}-2H-indazole-7-carboxamide::CHEMBL1094969
SMILES CCNCc1ccc(cc1)-n1cc2cccc(C(N)=O)c2n1
InChI Key InChIKey=LFRJYXYHAKNOIJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50316238
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories
Curated by ChEMBL
Irbm/Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.30nMAssay Description:Inhibition of human PARP1 by SPAMore data for this Ligand-Target Pair