BDBM77591 1-ethyl-6-fluoro-7-[4-(2-furoyl)piperazino]-4-keto-N-sec-butyl-quinoline-3-carboxamide::MLS001075291::N-butan-2-yl-1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxamide::N-butan-2-yl-1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide::N-butan-2-yl-1-ethyl-6-fluoro-7-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxo-3-quinolinecarboxamide::SMR000646379::cid_3772903

SMILES: CCC(C)NC(=O)c1cn(CC)c2cc(N3CCN(CC3)C(=O)c3ccco3)c(F)cc2c1=O

InChI Key: InChIKey=GBUZYMOWHHJSEM-UHFFFAOYSA-N

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 = 77591   

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)	BDBM77591 (1-ethyl-6-fluoro-7-[4-(2-furoyl)piperazino]-4-keto...) Show SMILES CCC(C)NC(=O)c1cn(CC)c2cc(N3CCN(CC3)C(=O)c3ccco3)c(F)cc2c1=O Show InChI InChI=1S/C25H29FN4O4/c1-4-16(3)27-24(32)18-15-28(5-2)20-14-21(19(26)13-17(20)23(18)31)29-8-10-30(11-9-29)25(33)22-7-6-12-34-22/h6-7,12-16H,4-5,8-11H2,1-3H3,(H,27,32)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	8.99E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2TB15CW
					More data for this Ligand-Target Pair