BDBM64669 MLS000703590::N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(furan-2-yl)methyl]pentanamide::N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]pentanamide::N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]valeramide::N-[(5-chloro-8-hydroxyquinolin-7-yl)-(furan-2-yl)methyl]pentanamide::SMR000273955::cid_3138753

SMILES CCCCC(=O)NC(c1ccco1)c1cc(Cl)c2cccnc2c1O

InChI Key InChIKey=SVSGMAXSFDIDCX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 64669   

TargetRecBCD enzyme subunit RecD(Escherichia coli (strain K12))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64669(MLS000703590 | N-[(5-chloro-8-hydroxy-7-quinolinyl...)
Affinity DataIC50: 1.19E+5nMAssay 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
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay