Reaction Details Report a problem with these data
Target
Nociceptin receptor
Ligand
BDBM469875
Substrate
n/a
Meas. Tech.
Human Nociceptin/Orphanin FQ Peptide (hNOP) Receptor Binding Assay
Ki
0.400±n/a nM
Citation
 Kuehnert, S; Koenigs, RM; Jakob, F; Kless, A; Ratcliffe, P; Jostock, R; Koch, T; Linz, K; Schroeder, W; Schiene, K; Wegert, A 3-(carboxymethyl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives US Patent  US10807989 Publication Date 10/20/2020 
Target
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:
MEPLFPAPFWEVIYGSHLQGNLSLLSPNHSLLPPHLLLNASHGAFLPLGLKVTIVGLYLAVCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASVVGVPVAIMGSAQVEDEEIECLVEIPTPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETAVAILRFCTALGYVNSCLNPILYAFLDENFKACFRKFCCASALRRDVQVSDRVRSIAKDVALACKTSETVPRPA
  
Inhibitor
Name:
BDBM469875
Synonyms:
CIS-2-[1-(Cyclobutyl-methyl)-8-dimethylamino-2-oxo-8-phenyl-1,3- diazaspiro[4.5]decan-3-yl]-N-(o-tolyl-methyl)-acetamide | US10807989, Example SC_1103
Type:
Small organic molecule
Emp. Form.:
C31H42N4O2
Mol. Mass.:
502.6908
SMILES:
CN(C)[C@]1(CC[C@]2(CN(CC(=O)NCc3ccccc3C)C(=O)N2CC2CCC2)CC1)c1ccccc1 |r,wU:6.24,3.2,(-7.28,-9.36,;-6.19,-10.44,;-4.7,-10.05,;-6.59,-11.93,;-6.59,-13.47,;-7.92,-14.24,;-9.26,-13.47,;-10.55,-12.63,;-11.75,-13.6,;-13.23,-13.2,;-14.32,-14.29,;-13.92,-15.78,;-15.81,-13.89,;-16.9,-14.98,;-18.39,-14.58,;-19.47,-15.67,;-20.96,-15.27,;-21.36,-13.79,;-20.27,-12.7,;-18.78,-13.1,;-17.7,-12.01,;-11.19,-15.04,;-11.96,-16.37,;-9.66,-14.96,;-8.57,-16.05,;-8.97,-17.54,;-10.3,-18.31,;-9.53,-19.64,;-8.2,-18.87,;-9.26,-11.93,;-7.92,-11.16,;-5.1,-12.33,;-4.7,-13.82,;-3.22,-14.22,;-2.13,-13.13,;-2.53,-11.64,;-4.01,-11.24,)|
Structure:
Search PDB for entries with ligand similarity: