null

SMILES: CC(C)(NCCc1ccccc1)c1nc2cccc(C(N)=O)c2[nH]1

InChI Key: InChIKey=GZKVRDGDEALMRH-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50251655   

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 1 (Homo sapiens (Human))	BDBM50251655 (2-(2-(phenethylamino)propan-2-yl)-1H-benzo[d]imida...) Show SMILES CC(C)(NCCc1ccccc1)c1nc2cccc(C(N)=O)c2[nH]1 Show InChI InChI=1S/C19H22N4O/c1-19(2,21-12-11-13-7-4-3-5-8-13)18-22-15-10-6-9-14(17(20)24)16(15)23-18/h3-10,21H,11-12H2,1-2H3,(H2,20,24)(H,22,23)	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	37	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 (unknown origin)				Bioorg Med Chem Lett 18: 3955-8 (2008) Article DOI: 10.1016/j.bmcl.2008.06.023 BindingDB Entry DOI: 10.7270/Q24F1QJK
					More data for this Ligand-Target Pair
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human))	BDBM50251655 (2-(2-(phenethylamino)propan-2-yl)-1H-benzo[d]imida...) Show SMILES CC(C)(NCCc1ccccc1)c1nc2cccc(C(N)=O)c2[nH]1 Show InChI InChI=1S/C19H22N4O/c1-19(2,21-12-11-13-7-4-3-5-8-13)18-22-15-10-6-9-14(17(20)24)16(15)23-18/h3-10,21H,11-12H2,1-2H3,(H2,20,24)(H,22,23)	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	9	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of PARP1 (unknown origin) in cell based assay				Bioorg Med Chem Lett 18: 3955-8 (2008) Article DOI: 10.1016/j.bmcl.2008.06.023 BindingDB Entry DOI: 10.7270/Q24F1QJK
					More data for this Ligand-Target Pair