Reaction Details |
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Target | Integrase |
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Ligand | BDBM50482811 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_664340 (CHEMBL1259489) |
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IC50 | 95±n/a nM |
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Citation | Le, G; Vandegraaff, N; Rhodes, DI; Jones, ED; Coates, JA; Thienthong, N; Winfield, LJ; Lu, L; Li, X; Yu, C; Feng, X; Deadman, JJ Design of a series of bicyclic HIV-1 integrase inhibitors. Part 2: azoles: effective metal chelators. Bioorg Med Chem Lett20:5909-12 (2010) [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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BDBM50482811 |
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n/a |
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Name | BDBM50482811 |
Synonyms: | CHEMBL1258504 |
Type | Small organic molecule |
Emp. Form. | C25H25FN6O5S |
Mol. Mass. | 540.567 |
SMILES | Oc1c(nc2c(cc(cn2c1=O)N1CCOCC1)N1CCCS1(=O)=O)-c1ncc(Cc2ccc(F)cc2)[nH]1 |
Structure |
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