BDBM64726 MLS001204081::N-[(8-hydroxy-7-quinolinyl)-phenylmethyl]pentanamide::N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]valeramide::N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]pentanamide::N-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]pentanamide::Pentanoic acid [(8-hydroxy-quinolin-7-yl)-phenyl-methyl]-amide::SMR000516564::cid_3129244

SMILES CCCCC(=O)NC(c1ccccc1)c1ccc2cccnc2c1O

InChI Key InChIKey=CVIIJBCJKCLLCV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 64726   

TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64726(MLS001204081 | N-[(8-hydroxy-7-quinolinyl)-phenylm...)
Affinity DataIC50: >1.18E+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 DepthDetails PCBioAssay