BDBM50341869 5-(2-Iodobenzamido)isoquinolin-1-one::CHEMBL1767057

SMILES: Ic1ccccc1C(=O)Nc1cccc2c1cc[nH]c2=O

InChI Key: InChIKey=PQRRSRPRLHQBEO-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50341869   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
poly-ADP-ribose polymerase 2 (PARP2) (Mus musculus (Mouse))	BDBM50341869 (5-(2-Iodobenzamido)isoquinolin-1-one | CHEMBL17670...) Show SMILES Ic1ccccc1C(=O)Nc1cccc2c1cc[nH]c2=O Show InChI InChI=1S/C16H11IN2O2/c17-13-6-2-1-4-12(13)16(21)19-14-7-3-5-11-10(14)8-9-18-15(11)20/h1-9H,(H,18,20)(H,19,21)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Bath Curated by ChEMBL					Assay Description Inhibition of recombinant full length mouse PARP-2 after 10 mins using [3H]NAD+ by solution-phase assay				J Med Chem 54: 2049-59 (2011) Article DOI: 10.1021/jm1010918 BindingDB Entry DOI: 10.7270/Q24B31NC
					More data for this Ligand-Target Pair
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human))	BDBM50341869 (5-(2-Iodobenzamido)isoquinolin-1-one | CHEMBL17670...) Show SMILES Ic1ccccc1C(=O)Nc1cccc2c1cc[nH]c2=O Show InChI InChI=1S/C16H11IN2O2/c17-13-6-2-1-4-12(13)16(21)19-14-7-3-5-11-10(14)8-9-18-15(11)20/h1-9H,(H,18,20)(H,19,21)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Bath Curated by ChEMBL					Assay Description Inhibition of full length human PARP-1 after 10 mins by FlashPlate scintillation proximity assay				J Med Chem 54: 2049-59 (2011) Article DOI: 10.1021/jm1010918 BindingDB Entry DOI: 10.7270/Q24B31NC
					More data for this Ligand-Target Pair