BDBM64729 MLS001212967::N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]pentanamide::N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]valeramide::N-[(2,4-dichlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]pentanamide::N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide::Pentanoic acid [(2,4-dichloro-phenyl)-(8-hydroxy-quinolin-7-yl)-methyl]-amide::SMR000517136::cid_2922048
SMILES CCCCC(=O)NC(c1ccc(Cl)cc1Cl)c1ccc2cccnc2c1O
InChI Key InChIKey=RBZNNYFJAHVKOM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 64729
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 4.78E+3nMAssay 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