BDBM65566 MLS001211305::N-[(2,4-Dichloro-phenyl)-(8-hydroxy-quinolin-7-yl)-methyl]-propionamide::N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]propanamide::N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]propionamide::N-[(2,4-dichlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]propanamide::N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide::SMR000517134::cid_3136122

SMILES CCC(=O)NC(c1ccc(Cl)cc1Cl)c1ccc2cccnc2c1O

InChI Key InChIKey=JMTVJWPQYBJTGF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65566   

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

Curated by PubChem BioAssay
LigandPNGBDBM65566(N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)m...)
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