| Reaction Details |
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 | Report a problem with these data |
| Target | Structural capsid protein |
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| Ligand | BDBM50491671 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_960663 (CHEMBL2390257) |
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| IC50 | 460±n/a nM |
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| Citation |  Fader, LD; Landry, S; Morin, S; Kawai, SH; Bousquet, Y; Hucke, O; Goudreau, N; Lemke, CT; Bonneau, P; Titolo, S; Mason, S; Simoneau, B Optimization of a 1,5-dihydrobenzo[b][1,4]diazepine-2,4-dione series of HIV capsid assembly inhibitors 1: addressing configurational instability through scaffold modification. Bioorg Med Chem Lett23:3396-400 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Structural capsid protein |
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| Name: | Structural capsid protein |
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| Synonyms: | Structural capsid protein | gag |
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| Type: | PROTEIN |
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| Mol. Mass.: | 12762.23 |
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| Organism: | Human immunodeficiency virus 1 |
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| Description: | ChEMBL_106648 |
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| Residue: | 115 |
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| Sequence: | ELERFAVNPALLETSEGCRQILGQLQPSLQTGSEELKSLFNTVATLYCVHQRIEVKDTKE
ALDKIEEEQNKSKKKAQQAQQAAAATGSSQVSQNYPIVQNLQGQMVHQPISPRTL
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| BDBM50491671 |
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| n/a |
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| Name | BDBM50491671 |
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| Synonyms: | CHEMBL2387156 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H21F3N2O2 |
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| Mol. Mass. | 450.4523 |
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| SMILES | CCN1c2ccc(cc2N(c2ccccc2)C(=O)C2(CCc3ccccc23)C1=O)C(F)(F)F |
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| Structure | 
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