Reaction Details |
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Target | Sigma non-opioid intracellular receptor 1 |
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Ligand | BDBM50295422 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_812735 (CHEMBL2019953) |
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Ki | 12.9±n/a nM |
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Citation | Laurini, E; Col, VD; Mamolo, MG; Zampieri, D; Posocco, P; Fermeglia, M; Vio, L; Pricl, S Homology Model and Docking-Based Virtual Screening for Ligands of the s1 Receptor. ACS Med Chem Lett2:834-839 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sigma non-opioid intracellular receptor 1 |
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Name: | Sigma non-opioid intracellular receptor 1 |
Synonyms: | Opioid receptor | Oprs1 | SGMR1_RAT | Sigma | Sigma non-opioid intracellular receptor 1 | Sigma opioid receptor | Sigma-1 | Sigmar1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 25266.54 |
Organism: | RAT |
Description: | Q9R0C9 |
Residue: | 223 |
Sequence: | MPWAVGRRWAWITLFLTIVAVLIQAVWLWLGTQSFVFQREEIAQLARQYAGLDHELAFSR
LIVELRRLHPGHVLPDEELQWVFVNAGGWMGAMCLLHASLSEYVLLFGTALGSHGHSGRY
WAEISDTIISGTFHQWREGTTKSEVYYPGETVVHGPGEATAVEWGPNTWMVEYGRGVIPS
TLAFALSDTIFSTQDFLTLFYTLRAYARGLRLELTTYLFGQDP
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BDBM50295422 |
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n/a |
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Name | BDBM50295422 |
Synonyms: | CHEMBL559979 | N-Benzyl-1-(4-chlorobenzyl)piperidine-4-carboxamide |
Type | Small organic molecule |
Emp. Form. | C20H23ClN2O |
Mol. Mass. | 342.862 |
SMILES | Clc1ccc(CN2CCC(CC2)C(=O)NCc2ccccc2)cc1 |
Structure |
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