Reaction Details | |||
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Target | Nociceptin receptor | ||
Ligand | BDBM50132639 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_148271 (CHEMBL750188) | ||
Ki | 12±n/a nM | ||
Citation | Chen, Z; Miller, WS; Shan, S; Valenzano, KJ Design and parallel synthesis of piperidine libraries targeting the nociceptin (N/OFQ) receptor. Bioorg Med Chem Lett13:3247-52 (2003) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
Nociceptin receptor | |||
Name: | Nociceptin receptor | ||
Synonyms: | KOR-3 | Kappa-type 3 opioid receptor | Mu-type opioid receptor (Mu) | NOP | Nociceptin Receptor (ORL1 Receptor) | Nociceptin receptor (NOP) | Nociceptin receptor (ORL-1) | Nociceptin receptor (ORL1) | Nociceptin/Orphanin FQ, NOP receptor | OOR | OPIATE ORL-1 | OPRL1 | OPRL1 protein | OPRX_HUMAN | ORL1 | ORL1 receptor | Opioid receptor like-1 | Orphanin FQ receptor | Orphanin FQ receptor (ORL1) | P41146 | ||
Type: | G Protein-Coupled Receptor (GPCR) | ||
Mol. Mass.: | 40702.87 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P41146 | ||
Residue: | 370 | ||
Sequence: |
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BDBM50132639 | |||
n/a | |||
Name | BDBM50132639 | ||
Synonyms: | 1-(4-Isopropyl-cyclohexyl)-4-(3-trifluoromethyl-phenyl)-piperidin-4-ol | CHEMBL111192 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H30F3NO | ||
Mol. Mass. | 369.4642 | ||
SMILES | CC(C)C1CCC(CC1)N1CCC(O)(CC1)c1cccc(c1)C(F)(F)F |(14.24,-8.94,;14.99,-7.59,;16.53,-7.57,;14.19,-6.28,;14.94,-4.93,;14.15,-3.6,;12.61,-3.65,;11.86,-4.99,;12.65,-6.3,;11.81,-2.32,;12.56,-.98,;11.77,.35,;10.23,.32,;10.06,1.84,;9.48,-1.03,;10.27,-2.36,;8.73,-.12,;8.35,-1.62,;6.89,-2.03,;5.79,-.96,;6.16,.53,;7.64,.95,;5.05,1.59,;6.11,2.7,;3.97,.47,;3.93,2.65,)| | ||
Structure |