BDBM96296 MLS001203771::N-[(5-Chloro-8-hydroxy-quinolin-7-yl)-(4-dimethylamino-phenyl)-methyl]-acetamide::N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-[4-(dimethylamino)phenyl]methyl]ethanamide::N-[(5-chloro-8-hydroxy-7-quinolinyl)-[4-(dimethylamino)phenyl]methyl]acetamide::N-[(5-chloro-8-hydroxy-7-quinolyl)-[4-(dimethylamino)phenyl]methyl]acetamide::N-[(5-chloro-8-hydroxyquinolin-7-yl)-[4-(dimethylamino)phenyl]methyl]acetamide::SMR000517142::cid_2922155
SMILES CN(C)c1ccc(cc1)C(NC(C)=O)c1cc(Cl)c2cccnc2c1O
InChI Key InChIKey=RWZYBQBQFVZGAD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 96296
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: >2.00E+4nMAssay Description:Inhibition of HIV-1 integrase 3'-processing activityMore data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of HIV-1 integrase strand transfer activityMore data for this Ligand-Target Pair