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TargetIntegrase
LigandBDBM50087435
Substrate/Competitorn/a
Meas. Tech.ChEMBL_749291 (CHEMBL1785226)
IC50 1585±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:
BDBM50087435
n/a
NameBDBM50087435
Synonyms:(E)-8-hydroxy-2-(4-hydroxystyryl)quinoline-7-carboxylic acid | 8-Hydroxy-2-[2-(4-hydroxy-phenyl)-vinyl]-quinoline-7-carboxylic acid | 8-hydroxy-2-(4-hydroxystyryl)quinoline-7-carboxylic acid | CHEMBL418613
TypeSmall organic molecule
Emp. Form.C18H13NO4
Mol. Mass.307.3001
SMILESOC(=O)c1ccc2ccc(\C=C\c3ccc(O)cc3)nc2c1O
Structure
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