Reaction Details |
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Target | Integrase |
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Ligand | BDBM50240448 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1289187 (CHEMBL3119249) |
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Ki | 4400±n/a nM |
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Citation | Agapkina, J; Yanvarev, D; Anisenko, A; Korolev, S; Vepsäläinen, J; Kochetkov, S; Gottikh, M Specific features of HIV-1 integrase inhibition by bisphosphonate derivatives. Eur J Med Chem73:73-82 (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: | 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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BDBM50240448 |
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n/a |
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Name | BDBM50240448 |
Synonyms: | 2-(3,4-dichlorophenyl)-1-hydroxyethane-1,1-diyldiphosphonic acid | CHEMBL34249 | [2-(3,4-Dichloro-phenyl)-1-hydroxy-1-phosphono-ethyl]-phosphonic acid |
Type | Small organic molecule |
Emp. Form. | C8H10Cl2O7P2 |
Mol. Mass. | 351.014 |
SMILES | OC(Cc1ccc(Cl)c(Cl)c1)(P(O)(O)=O)P(O)(O)=O |
Structure |
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