Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Poly [ADP-ribose] polymerase 1' and Ligand = 'BDBM50309916'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human))	BDBM50309916 (3-oxo-2-(piperidin-4-yl)isoindoline-4-carboxamide ...) Show SMILES NC(=O)c1cccc2CN(C3CCNCC3)C(=O)c12 Show InChI InChI=1S/C14H17N3O2/c15-13(18)11-3-1-2-9-8-17(14(19)12(9)11)10-4-6-16-7-5-10/h1-3,10,16H,4-8H2,(H2,15,18)	PDB MMDB Reactome pathway UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar	CHEMBL MMDB PC cid PC sid PDB UniChem Similars	PDB Article PubMed	33	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of PARP1 by microplate scintillation counting				Bioorg Med Chem Lett 20: 1023-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.042 BindingDB Entry DOI: 10.7270/Q2G44QDX
					More data for this Ligand-Target Pair				3D Structure (crystal)
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human))	BDBM50309916 (3-oxo-2-(piperidin-4-yl)isoindoline-4-carboxamide ...) Show SMILES NC(=O)c1cccc2CN(C3CCNCC3)C(=O)c12 Show InChI InChI=1S/C14H17N3O2/c15-13(18)11-3-1-2-9-8-17(14(19)12(9)11)10-4-6-16-7-5-10/h1-3,10,16H,4-8H2,(H2,15,18)	PDB MMDB Reactome pathway UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar	CHEMBL MMDB PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	n/a	n/a	51	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of PARP1 in human C41 cells				Bioorg Med Chem Lett 20: 1023-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.042 BindingDB Entry DOI: 10.7270/Q2G44QDX
					More data for this Ligand-Target Pair				3D Structure (crystal)