Reaction Details |
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Target | Integrase |
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Ligand | BDBM50087431 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_749291 (CHEMBL1785226) |
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IC50 | 1413±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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BDBM50087431 |
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n/a |
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Name | BDBM50087431 |
Synonyms: | 2-[2-(4-Acetylamino-phenyl)-vinyl]-8-hydroxy-quinoline-7-carboxylic acid | CHEMBL39481 |
Type | Small organic molecule |
Emp. Form. | C20H16N2O4 |
Mol. Mass. | 348.352 |
SMILES | CC(=O)Nc1ccc(\C=C\c2ccc3ccc(C(O)=O)c(O)c3n2)cc1 |
Structure |
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