Reaction Details |
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Target | Protein Rev |
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Ligand | BDBM67434 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Counterscreen for inhibitors of gld-1: Fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of the HIV Rev protein-RRE RNA interaction |
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IC50 | 17851±n/a nM |
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Citation | PubChem, PC Counterscreen for inhibitors of gld-1: Fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of the HIV Rev protein-RRE RNA interaction PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Protein Rev |
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Name: | Protein Rev |
Synonyms: | Human immunodeficiency virus type 1 REV | REV_HV1H2 | rev |
Type: | PROTEIN |
Mol. Mass.: | 13078.11 |
Organism: | Human immunodeficiency virus 1 |
Description: | ChEMBL_79479 |
Residue: | 116 |
Sequence: | MAGRSGDSDEELIRTVRLIKLLYQSNPPPNPEGTRQARRNRRRRWRERQRQIHSISERIL
GTYLGRSAEPVPLQLPPLERLTLDCNEDCGTSGTQGVGSPQILVESPTVLESGTKE
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BDBM67434 |
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n/a |
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Name | BDBM67434 |
Synonyms: | 4-amino-2-(3-chlorobenzyl)isoindoline-1,3-quinone | 4-amino-2-[(3-chlorophenyl)methyl]isoindole-1,3-dione | 4-azanyl-2-[(3-chlorophenyl)methyl]isoindole-1,3-dione | MLS000772822 | SMR000377411 | cid_2564389 |
Type | Small organic molecule |
Emp. Form. | C15H11ClN2O2 |
Mol. Mass. | 286.713 |
SMILES | Nc1cccc2C(=O)N(Cc3cccc(Cl)c3)C(=O)c12 |
Structure |
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