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TargetIntegrase
LigandBDBM50065787
Substrate/Competitorn/a
Meas. Tech.ChEMBL_749291 (CHEMBL1785226)
IC50 7413±n/a nM
Citation Leonard, JTRoy, K Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors. Eur J Med Chem43:81-92 (2008) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50065787
n/a
NameBDBM50065787
Synonyms:4-(2-(8-hydroxyquinolin-2-yl)vinyl)benzene-1,2-diol | 4-[(E)-2-(8-Hydroxy-quinolin-2-yl)-vinyl]-benzene-1,2-diol | 4-[2-(8-Hydroxy-quinolin-2-yl)-vinyl]-benzene-1,2-diol | CHEMBL58057
TypeSmall organic molecule
Emp. Form.C17H13NO3
Mol. Mass.279.29
SMILESOc1ccc(\C=C\c2ccc3cccc(O)c3n2)cc1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: