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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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