Reaction Details |
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Target | Integrase |
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Ligand | BDBM23412 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_90698 (CHEMBL702099) |
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IC50 | 39100±n/a nM |
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Citation | Raghavan, K; Buolamwini, JK; Fesen, MR; Pommier, Y; Kohn, KW; Weinstein, JN Three-dimensional quantitative structure-activity relationship (QSAR) of HIV integrase inhibitors: a comparative molecular field analysis (CoMFA) study. J Med Chem38:890-7 (1995) [PubMed] |
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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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BDBM23412 |
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n/a |
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Name | BDBM23412 |
Synonyms: | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one | 6-Methoxyluteolin | CHEMBL172350 | Eupafolin | cid_5317284 |
Type | flavone |
Emp. Form. | C16H12O7 |
Mol. Mass. | 316.2623 |
SMILES | COc1c(O)cc2oc(cc(=O)c2c1O)-c1ccc(O)c(O)c1 |
Structure |
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