BDBM50101129 8-Fluoro-6-oxo-5,6-dihydro-phenanthridine-3-carboxylic acid (2-morpholin-4-yl-ethyl)-amide::8-fluoro-N-(2-morpholinoethyl)-6-oxo-5,6-dihydrophenanthridine-3-carboxamide::CHEMBL47508

SMILES: Fc1ccc2c3ccc(cc3[nH]c(=O)c2c1)C(=O)NCCN1CCOCC1

InChI Key: InChIKey=HPQVTAKNIDPEDA-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 = 50101129   

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))	BDBM50101129 (8-Fluoro-6-oxo-5,6-dihydro-phenanthridine-3-carbox...) Show SMILES Fc1ccc2c3ccc(cc3[nH]c(=O)c2c1)C(=O)NCCN1CCOCC1 Show InChI InChI=1S/C20H20FN3O3/c21-14-2-4-15-16-3-1-13(11-18(16)23-20(26)17(15)12-14)19(25)22-5-6-24-7-9-27-10-8-24/h1-4,11-12H,5-10H2,(H,22,25)(H,23,26)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	14	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				Bioorg Med Chem Lett 11: 1687-90 (2001) BindingDB Entry DOI: 10.7270/Q2348KWN
					More data for this Ligand-Target Pair
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human))	BDBM50101129 (8-Fluoro-6-oxo-5,6-dihydro-phenanthridine-3-carbox...) Show SMILES Fc1ccc2c3ccc(cc3[nH]c(=O)c2c1)C(=O)NCCN1CCOCC1 Show InChI InChI=1S/C20H20FN3O3/c21-14-2-4-15-16-3-1-13(11-18(16)23-20(26)17(15)12-14)19(25)22-5-6-24-7-9-27-10-8-24/h1-4,11-12H,5-10H2,(H,22,25)(H,23,26)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Johns Hopkins University Brain Science Institute Curated by ChEMBL					Assay Description Inhibition of PARP1				J Med Chem 53: 4561-84 (2010) Article DOI: 10.1021/jm100012m BindingDB Entry DOI: 10.7270/Q2NV9JF0
					More data for this Ligand-Target Pair