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TargetIntegrase
LigandBDBM50087427
Substrate/Competitorn/a
Meas. Tech.ChEMBL_749291 (CHEMBL1785226)
IC50 891±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
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  Blast E-value cutoff:
BDBM50087427
n/a
NameBDBM50087427
Synonyms:(E)-8-hydroxy-2-(3-hydroxy-4-methoxystyryl)quinoline-7-carboxylic acid | 8-Hydroxy-2-[2-(3-hydroxy-4-methoxy-phenyl)-vinyl]-quinoline-7-carboxylic acid | 8-hydroxy-2-(3-hydroxy-4-methoxystyryl)quinoline-7-carboxylic acid | CHEMBL37139
TypeSmall organic molecule
Emp. Form.C19H15NO5
Mol. Mass.337.3261
SMILESCOc1ccc(\C=C\c2ccc3ccc(C(O)=O)c(O)c3n2)cc1O
Structure
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