Reaction Details |
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Target | Integrase |
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Ligand | BDBM50485871 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_863635 (CHEMBL2175367) |
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IC50 | 540±n/a nM |
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Citation | Kawasuji, T; Johns, BA; Yoshida, H; Taishi, T; Taoda, Y; Murai, H; Kiyama, R; Fuji, M; Yoshinaga, T; Seki, T; Kobayashi, M; Sato, A; Fujiwara, T Carbamoyl pyridone HIV-1 integrase inhibitors. 1. Molecular design and establishment of an advanced two-metal binding pharmacophore. J Med Chem55:8735-44 (2012) [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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BDBM50485871 |
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n/a |
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Name | BDBM50485871 |
Synonyms: | CHEMBL2171669 |
Type | Small organic molecule |
Emp. Form. | C16H16FN3O4 |
Mol. Mass. | 333.3143 |
SMILES | CN(C)C(=O)c1[nH]cc(C(=O)NCc2ccc(F)cc2)c(=O)c1O |
Structure |
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