Reaction Details | |||
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Target | Rhodopsin | ||
Ligand | BDBM50158383 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_513184 (CHEMBL977314) | ||
IC50 | 15000±n/a nM | ||
Citation | Taylor, CM; Barda, Y; Kisselev, OG; Marshall, GR Modulating G-protein coupled receptor/G-protein signal transduction by small molecules suggested by virtual screening. J Med Chem51:5297-303 (2008) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Rhodopsin | |||
Name: | Rhodopsin | ||
Synonyms: | OPSD_BOVIN | RHO | ||
Type: | PROTEIN | ||
Mol. Mass.: | 39006.28 | ||
Organism: | Bos taurus | ||
Description: | ChEMBL_513184 | ||
Residue: | 348 | ||
Sequence: |
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BDBM50158383 | |||
n/a | |||
Name | BDBM50158383 | ||
Synonyms: | 2-((8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl 4-bromobenzenesulfonate | 3,20-dioxopregn-4-en-21-yl 4-bromobenzenesulfonate | 4-Pregnen-21-ol-3,20-dione-21-(4-bromobenzenesufonate) | CHEMBL387152 | NSC-88915 | ||
Type | Small organic molecule | ||
Emp. Form. | C27H33BrO5S | ||
Mol. Mass. | 549.517 | ||
SMILES | C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)COS(=O)(=O)c1ccc(Br)cc1 |r,t:8| | ||
Structure |