| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Protein Rev [8-24] |
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| Ligand | BDBM44552 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose response biochemical assay to identify inhibitors of the HIV Rev - RRE RNA interaction (disruption of protein-RNA interaction) |
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| IC50 | >79370±n/a nM |
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| Citation |  PubChem, PC Dose response biochemical assay to identify inhibitors of the HIV Rev - RRE RNA interaction (disruption of protein-RNA interaction) PubChem Bioassay(2007)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| |
| Protein Rev [8-24] |
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| Name: | Protein Rev [8-24] |
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| Synonyms: | Chain B, Rna Aptamer Complexed With Hiv-1 Rev Peptide, Nmr, 7 Structures | REV_HV1W2 | rev |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 2446.81 |
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| Organism: | Human immunodeficiency virus 1 |
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| Description: | gi_253722402 |
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| Residue: | 17 |
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| Sequence: | |
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| BDBM44552 |
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| n/a |
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| Name | BDBM44552 |
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| Synonyms: | 3-(4-Chloro-phenyl)-9-methyl-2H-1-thia-4,4a-diaza-9-azonia-fluorene | 3-(4-chlorophenyl)-10-methyl-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium;bromide | MLS000552347 | SMR000177119 | cid_11958731 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H13ClN3S |
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| Mol. Mass. | 314.812 |
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| SMILES | C[n+]1c2SCC(=Nn2c2ccccc12)c1ccc(Cl)cc1 |c:5| |
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| Structure | 
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