BDBM50101108 CHEMBL289198::Trimethyl-[(6-oxo-5,6-dihydro-phenanthridin-2-ylcarbamoyl)-methyl]-ammonium; chloride

SMILES: C[N+](C)(C)CC(=O)Nc1ccc2[nH]c(=O)c3ccccc3c2c1

InChI Key: InChIKey=JVWYNEZZEUWVPP-UHFFFAOYSA-O

Data: 1 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 1 hit for monomerid = 50101108   

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))	BDBM50101108 (CHEMBL289198 | Trimethyl-[(6-oxo-5,6-dihydro-phena...) Show SMILES C[N+](C)(C)CC(=O)Nc1ccc2[nH]c(=O)c3ccccc3c2c1 Show InChI InChI=1S/C18H19N3O2/c1-21(2,3)11-17(22)19-12-8-9-16-15(10-12)13-6-4-5-7-14(13)18(23)20-16/h4-10H,11H2,1-3H3,(H-,19,20,22,23)/p+1	PDB MMDB Reactome pathway UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Guilford Pharmaceuticals Inc Curated by ChEMBL					Assay Description Inhibitory concentration against purified recombinant human poly (ADP-ribose) polymerase-1 (PARP1)				Bioorg Med Chem Lett 11: 1687-90 (2001) Article DOI: 10.1016/s0960-894x(01)00281-5 BindingDB Entry DOI: 10.7270/Q2348KWN
					More data for this Ligand-Target Pair