Reaction Details |
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Target | Integrase |
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Ligand | BDBM50079914 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_90899 (CHEMBL699512) |
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IC50 | 155000±n/a nM |
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Citation | Neamati, N; Turpin, JA; Winslow, HE; Christensen, JL; Williamson, K; Orr, A; Rice, WG; Pommier, Y; Garofalo, A; Brizzi, A; Campiani, G; Fiorini, I; Nacci, V Thiazolothiazepine inhibitors of HIV-1 integrase. J Med Chem42:3334-41 (1999) [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: | Human immunodeficiency virus type 1 integrase |
Type: | PROTEIN |
Mol. Mass.: | 32231.48 |
Organism: | Human immunodeficiency virus 1 |
Description: | ChEMBL_90865 |
Residue: | 288 |
Sequence: | FLDGIDKAQDEHEKYHSNWRAMASDFNLPPVVAKEIVASCDKCQLKGEAMHGQVDCSPGI
WQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTIHTDNGSN
FTSTTVKAACWWAGIKQEFGIPYNPQSQGVVESMNKELKKIIGQVRDQAEHLKTAVQMAV
FIHNFKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRDPLWKGPAK
LLWKGEGAVVIQDNSDIKVVPRRKVKIIRDYGKQMAGDDCVASRQDED
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BDBM50079914 |
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n/a |
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Name | BDBM50079914 |
Synonyms: | 6-Methoxy-1,10a-dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione | CHEMBL111985 |
Type | Small organic molecule |
Emp. Form. | C12H11NO3S2 |
Mol. Mass. | 281.351 |
SMILES | COc1ccc2SC(=O)C3CSCN3C(=O)c2c1 |
Structure |
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