BDBM27670 2-{2-[4-fluoro-3-(piperazin-1-ylcarbonyl)phenyl]ethoxy}benzamide::substituted 2-phenethyloxybenzamide, 12

SMILES: NC(=O)c1ccccc1OCCc1ccc(F)c(c1)C(=O)N1CCNCC1

InChI Key: InChIKey=LDHQVBVDFHHHIU-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 27670   

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))	BDBM27670 (2-{2-[4-fluoro-3-(piperazin-1-ylcarbonyl)phenyl]et...) Show SMILES NC(=O)c1ccccc1OCCc1ccc(F)c(c1)C(=O)N1CCNCC1 Show InChI InChI=1S/C20H22FN3O3/c21-17-6-5-14(13-16(17)20(26)24-10-8-23-9-11-24)7-12-27-18-4-2-1-3-15(18)19(22)25/h1-6,13,23H,7-12H2,(H2,22,25)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	7.4	22
KuDOS Pharmaceuticals Ltd					Assay Description A FlashPlate scintillation proximity assay has been developed to identify inhibitors of PARP-1. The mechanism of action of the assay requires the bin...				Bioorg Med Chem Lett 18: 3942-5 (2008) Article DOI: 10.1016/j.bmcl.2008.06.025 BindingDB Entry DOI: 10.7270/Q2FF3QPX
					More data for this Ligand-Target Pair