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TargetNociceptin receptor
LigandBDBM50100985
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1452449 (CHEMBL3362473)
Ki 1600±n/a nM
Citation Schunk, SLinz, KFrormann, SHinze, COberbörsch, SSundermann, BZemolka, SEnglberger, WGermann, TChristoph, TKögel, BYSchröder, WHarlfinger, SSaunders, DKless, ASchick, HSonnenschein, H Discovery of Spiro[cyclohexane-dihydropyrano[3,4-b]indole]-amines as Potent NOP and Opioid Receptor Agonists. ACS Med Chem Lett5:851-6 (2014) [PubMed]  Article
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:
MEPLFPAPFWEVIYGSHLQGNLSLLSPNHSLLPPHLLLNASHGAFLPLGLKVTIVGLYLA
VCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGN
ALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASV
VGVPVAIMGSAQVEDEEIECLVEIPTPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIR
RLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETAVAI
LRFCTALGYVNSCLNPILYAFLDENFKACFRKFCCASALRRDVQVSDRVRSIAKDVALAC
KTSETVPRPA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50100985
n/a
NameBDBM50100985
Synonyms:CHEMBL3325746
TypeSmall organic molecule
Emp. Form.C21H28ClNO
Mol. Mass.345.906
SMILESCl.CN(C)[C@@]1(CC[C@@](O)(Cc2ccccc2)CC1)c1ccccc1 |r,wU:4.2,wD:7.7,(42.29,-10.61,;38.63,-8.82,;37.29,-8.05,;37.29,-6.5,;35.96,-8.82,;35.18,-7.49,;33.64,-7.5,;32.87,-8.83,;31.53,-8.06,;31.54,-9.61,;31.55,-11.14,;30.23,-11.91,;30.24,-13.45,;31.58,-14.21,;32.91,-13.42,;32.89,-11.89,;33.64,-10.16,;35.19,-10.16,;36.75,-10.15,;36.01,-11.49,;36.81,-12.81,;38.35,-12.78,;39.09,-11.42,;38.29,-10.11,)|
Structure
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