Reaction Details |
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Target | Integrase |
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Ligand | BDBM50020262 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1364988 (CHEMBL3295658) |
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IC50 | 21000±n/a nM |
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Citation | Zhao, XZ; Smith, SJ; Métifiot, M; Marchand, C; Boyer, PL; Pommier, Y; Hughes, SH; Burke, TR 4-amino-1-hydroxy-2-oxo-1,8-naphthyridine-containing compounds having high potency against raltegravir-resistant integrase mutants of HIV-1. J Med Chem57:5190-202 (2014) [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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BDBM50020262 |
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n/a |
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Name | BDBM50020262 |
Synonyms: | CHEMBL3288819 |
Type | Small organic molecule |
Emp. Form. | C18H16F2N4O3 |
Mol. Mass. | 374.3414 |
SMILES | CN(C)c1c(C(=O)NCc2ccc(F)cc2F)c(=O)n(O)c2ncccc12 |
Structure |
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