Reaction Details |
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Target | Integrase |
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Ligand | BDBM50422710 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_307268 (CHEMBL831653) |
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IC50 | 10471±n/a nM |
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Citation | Verschueren, WG; Dierynck, I; Amssoms, KI; Hu, L; Boonants, PM; Pille, GM; Daeyaert, FF; Hertogs, K; Surleraux, DL; Wigerinck, PB Design and optimization of tricyclic phtalimide analogues as novel inhibitors of HIV-1 integrase. J Med Chem48:1930-40 (2005) [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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BDBM50422710 |
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n/a |
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Name | BDBM50422710 |
Synonyms: | CHEMBL177562 |
Type | Small organic molecule |
Emp. Form. | C15H13N3O4 |
Mol. Mass. | 299.2814 |
SMILES | O=c1n(C2CCCC2)c(=O)c2c1c(=O)c1[nH]cc[nH]c1c2=O |
Structure |
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