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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 77591
TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 8.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair