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TargetIntegrase
LigandBDBM50065800
Substrate/Competitorn/a
Meas. Tech.ChEMBL_749291 (CHEMBL1785226)
IC50 100000±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:
BDBM50065800
n/a
NameBDBM50065800
Synonyms:(E)-3-(3,4-Dihydroxy-phenyl)-acrylic acid 2-methyl-quinolin-8-yl ester | 3-(3,4-Dihydroxy-phenyl)-acrylic acid 2-methyl-quinolin-8-yl ester | CHEMBL418303
TypeSmall organic molecule
Emp. Form.C19H15NO4
Mol. Mass.321.3267
SMILESCc1ccc2cccc(OC(=O)\C=C\c3ccc(O)c(O)c3)c2n1
Structure
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