Reaction Details |
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Target | Integrase |
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Ligand | BDBM50087435 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_749291 (CHEMBL1785226) |
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IC50 | 1585±n/a nM |
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Citation | Leonard, JT; Roy, K Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors. Eur J Med Chem43:81-92 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Integrase |
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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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BDBM50087435 |
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n/a |
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Name | BDBM50087435 |
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 |
Type | Small organic molecule |
Emp. Form. | C18H13NO4 |
Mol. Mass. | 307.3001 |
SMILES | OC(=O)c1ccc2ccc(\C=C\c3ccc(O)cc3)nc2c1O |
Structure |
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