Reaction Details |
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Target | Integrase |
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Ligand | BDBM50489297 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_934758 (CHEMBL2318645) |
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IC50 | 4.0±n/a nM |
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Citation | Johns, BA; Kawasuji, T; Weatherhead, JG; Boros, EE; Thompson, JB; Koble, CS; Garvey, EP; Foster, SA; Jeffrey, JL; Fujiwara, T Naphthyridinone (NTD) integrase inhibitors: N1 protio and methyl combination substituent effects with C3 amide groups. Bioorg Med Chem Lett23:422-5 (2013) [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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BDBM50489297 |
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n/a |
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Name | BDBM50489297 |
Synonyms: | CHEMBL491347 |
Type | Small organic molecule |
Emp. Form. | C20H20FN3O4 |
Mol. Mass. | 385.3889 |
SMILES | COCCNC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2n(C)c1=O |
Structure |
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