BDBM45465 1-Ethyl-6-fluoro-7-[4-(furan-2-carbonyl)-piperazin-1-yl]-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid (pyridin-3-ylmethyl)-amide::1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide::1-ethyl-6-fluoro-7-[4-(2-furoyl)piperazino]-4-keto-N-(3-pyridylmethyl)quinoline-3-carboxamide::1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide::1-ethyl-6-fluoro-7-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxo-N-(3-pyridinylmethyl)-3-quinolinecarboxamide::MLS000554764::SMR000146881::cid_1895569

SMILES: CCn1cc(C(=O)NCc2cccnc2)c(=O)c2cc(F)c(cc12)N1CCN(CC1)C(=O)c1ccco1

InChI Key: InChIKey=WSFVEAGQLNHYTR-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 = 45465   

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
exonuclease V (RecBCD complex), alpha chain (Escherichia coli str. K-12 substr. MG1655)	BDBM45465 (1-Ethyl-6-fluoro-7-[4-(furan-2-carbonyl)-piperazin...) Show SMILES CCn1cc(C(=O)NCc2cccnc2)c(=O)c2cc(F)c(cc12)N1CCN(CC1)C(=O)c1ccco1 Show InChI InChI=1S/C27H26FN5O4/c1-2-31-17-20(26(35)30-16-18-5-3-7-29-15-18)25(34)19-13-21(28)23(14-22(19)31)32-8-10-33(11-9-32)27(36)24-6-4-12-37-24/h3-7,12-15,17H,2,8-11,16H2,1H3,(H,30,35)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.85E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q21G0JXG
					More data for this Ligand-Target Pair
Factor XIIa (Homo sapiens (Human))	BDBM45465 (1-Ethyl-6-fluoro-7-[4-(furan-2-carbonyl)-piperazin...) Show SMILES CCn1cc(C(=O)NCc2cccnc2)c(=O)c2cc(F)c(cc12)N1CCN(CC1)C(=O)c1ccco1 Show InChI InChI=1S/C27H26FN5O4/c1-2-31-17-20(26(35)30-16-18-5-3-7-29-15-18)25(34)19-13-21(28)23(14-22(19)31)32-8-10-33(11-9-32)27(36)24-6-4-12-37-24/h3-7,12-15,17H,2,8-11,16H2,1H3,(H,30,35)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q21G0JQS
					More data for this Ligand-Target Pair