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TargetIntegrase
LigandBDBM50087419
Substrate/Competitorn/a
Meas. Tech.ChEMBL_749291 (CHEMBL1785226)
IC50 708±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:
BDBM50087419
n/a
NameBDBM50087419
Synonyms:(E)-2-(3,4-dihydroxy-5-methoxystyryl)-8-hydroxyquinoline-7-carboxylic acid | 2-(3,4-dihydroxy-5-methoxystyryl)-8-hydroxyquinoline-7-carboxylic acid | 2-[2-((E)-3,4-Dihydroxy-5-methoxy-phenyl)-vinyl]-8-hydroxy-quinoline-7-carboxylic acid | 2-[2-(3,4-Dihydroxy-5-methoxy-phenyl)-vinyl]-8-hydroxy-quinoline-7-carboxylic acid | CHEMBL36640
TypeSmall organic molecule
Emp. Form.C19H15NO6
Mol. Mass.353.3255
SMILESCOc1cc(\C=C\c2ccc3ccc(C(O)=O)c(O)c3n2)cc(O)c1O
Structure
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