Reaction Details |
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Target | Mu-type opioid receptor |
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Ligand | BDBM50007001 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_146418 (CHEMBL757170) |
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Ki | >1000±n/a nM |
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Citation | Freeman, JP; Michalson, ET; D'Andrea, SV; Baczynskyj, L; Von Voigtlander, PF; Lahti, RA; Smith, MW; Lawson, CF; Scahill, TA; Mizsak, SA Naphtho and benzo analogues of the kappa opioid agonist trans-(+/-)-3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl] benzeneacetamide. J Med Chem34:1891-6 (1991) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Mu-type opioid receptor |
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Name: | Mu-type opioid receptor |
Synonyms: | M-OR-1 | MOR-1 | Mor | OPIATE Mu | OPRM_MOUSE | Opioid receptors; mu and delta | Oprm | Oprm1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44431.62 |
Organism: | MOUSE |
Description: | OPIATE Mu OPRM1 MOUSE::P42866 |
Residue: | 398 |
Sequence: | MDSSAGPGNISDCSDPLAPASCSPAPGSWLNLSHVDGNQSDPCGPNRTGLGGSHSLCPQT
GSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATST
LPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRT
PRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFA
FIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYV
IIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQ
QNSARIRQNTREHPSTANTVDRTNHQLENLEAETAPLP
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BDBM50007001 |
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n/a |
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Name | BDBM50007001 |
Synonyms: | 3,4-Dichloro-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4-tetrahydro-anthracen-2-yl)-benzamide | CHEMBL294231 |
Type | Small organic molecule |
Emp. Form. | C26H26Cl2N2O |
Mol. Mass. | 453.403 |
SMILES | CN([C@@H]1Cc2cc3ccccc3cc2C[C@H]1N1CCCC1)C(=O)c1ccc(Cl)c(Cl)c1 |
Structure |
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