Reaction Details |
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Target | Integrase |
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Ligand | BDBM50123470 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_90870 (CHEMBL699303) |
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IC50 | 370±n/a nM |
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Citation | Mustata, GI; Brigo, A; Briggs, JM HIV-1 integrase pharmacophore model derived from diverse classes of inhibitors. Bioorg Med Chem Lett14:1447-54 (2004) [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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BDBM50123470 |
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n/a |
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Name | BDBM50123470 |
Synonyms: | (3-Benzyl-phenyl)-(8-hydroxy-quinolin-7-yl)-methanone | (3-benzylphenyl)(8-hydroxyquinolin-7-yl)methanone | 7-(3-benzylbenzoyl)quinolin-8-ol (Compound 7) | CHEMBL35842 |
Type | Small organic molecule |
Emp. Form. | C23H17NO2 |
Mol. Mass. | 339.3866 |
SMILES | Oc1c(ccc2cccnc12)C(=O)c1cccc(Cc2ccccc2)c1 |
Structure |
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