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TargetIntegrase
LigandBDBM34860
Substrate/Competitorn/a
Meas. Tech.ChEMBL_940682 (CHEMBL2327748)
IC50>20000±n/a nM
Citation Serrao, EDebnath, BOtake, HKuang, YChrist, FDebyser, ZNeamati, N Fragment-based discovery of 8-hydroxyquinoline inhibitors of the HIV-1 integrase-lens epithelium-derived growth factor/p75 (IN-LEDGF/p75) interaction. J Med Chem56:2311-22 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Integrase
Name:Integrase
Synonyms:pol
Type:PROTEIN
Mol. Mass.:32203.43
Organism:Human immunodeficiency virus 1
Description:ChEMBL_106649
Residue:288
Sequence:
FLDGIDKAQEEHEKYHSNWRAMASDFNLPPVVAKEIVASCDKCQLKGEAMHGQVDCSPGI
WQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTVHTDNGSN
FTSTTVKAACWWAGIKQEFGIPYNPQSQGVIESMNKELKKIIGQVRDQAEHLKTAVQMAV
FIHNFKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRDPVWKGPAK
LLWKGEGAVVIQDNSDIKVVPRRKAKIIRDYGKQMAGDDCVASRQDED
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  Blast E-value cutoff:
BDBM34860
n/a
NameBDBM34860
Synonyms:4-[(8-hydroxy-5-quinolinyl)methyl]-1-piperazinecarboxylic acid ethyl ester | 4-[(8-hydroxy-5-quinolyl)methyl]piperazine-1-carboxylic acid ethyl ester | MLS000715648 | SMR000277165 | cid_1090305 | ethyl 4-[(8-hydroxyquinolin-5-yl)methyl]piperazine-1-carboxylate | ethyl 4-[(8-oxidanylquinolin-5-yl)methyl]piperazine-1-carboxylate
TypeSmall organic molecule
Emp. Form.C17H21N3O3
Mol. Mass.315.3669
SMILESCCOC(=O)N1CCN(Cc2ccc(O)c3ncccc23)CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: