Reaction Details |
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Target | Nociceptin receptor |
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Ligand | BDBM50094644 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_146120 (CHEMBL754589) |
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Ki | 12±n/a nM |
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Citation | Shinkai, H; Ito, T; Iida, T; Kitao, Y; Yamada, H; Uchida, I 4-Aminoquinolines: novel nociceptin antagonists with analgesic activity. J Med Chem43:4667-77 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Nociceptin receptor |
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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: | MEPLFPAPFWEVIYGSHLQGNLSLLSPNHSLLPPHLLLNASHGAFLPLGLKVTIVGLYLA
VCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGN
ALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASV
VGVPVAIMGSAQVEDEEIECLVEIPTPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIR
RLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETAVAI
LRFCTALGYVNSCLNPILYAFLDENFKACFRKFCCASALRRDVQVSDRVRSIAKDVALAC
KTSETVPRPA
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BDBM50094644 |
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n/a |
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Name | BDBM50094644 |
Synonyms: | CHEMBL140519 | N-(4-Amino-2-methyl-quinolin-6-yl)-2-(4-methoxy-phenoxymethyl)-benzamide |
Type | Small organic molecule |
Emp. Form. | C25H23N3O3 |
Mol. Mass. | 413.4684 |
SMILES | COc1ccc(OCc2ccccc2C(=O)Nc2ccc3nc(C)cc(N)c3c2)cc1 |
Structure |
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