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Target
Nociceptin receptor
Ligand
BDBM50087699
Substrate
n/a
Meas. Tech.
ChEBML_146124
Ki
41±n/a nM
Citation
 Röver, S; Wichmann, J; Jenck, F; Adam, G; Cesura, AM ORL1 receptor ligands: structure-activity relationships of 8-cycloalkyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-ones. Bioorg Med Chem Lett 10:831-4 (2000) [PubMed]  Article 
Target
Name:
Nociceptin receptor
Synonyms:
Nociceptin/Orphanin FQ, NOP receptor | Nociceptin/mu opioid receptor | OPRX_RAT | Oor | Oprl | Oprl1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
40531.08
Organism:
RAT
Description:
Nociceptin/Orphanin FQ, NOP receptor 0 RAT::P35370
Residue:
367
Sequence:
MESLFPAPYWEVLYGSHFQGNLSLLNETVPHHLLLNASHSAFLPLGLKVTIVGLYLAVCIGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASVVGVPVAIMGSAQVEDEEIECLVEIPAPQDYWGPVFAICIFLFSFIIPVLIISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLVQGLGVQPGSETAVAILRFCTALGYVNSCLNPILYAFLDENFKACFRKFCCASSLHREMQVSDRVRSIAKDVGLGCKTSETVPRPA
  
Inhibitor
Name:
BDBM50087699
Synonyms:
8-(4-Methyl-cyclohexyl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one | CHEMBL352490
Type:
Small organic molecule
Emp. Form.:
C20H29N3O
Mol. Mass.:
327.4638
SMILES:
C[C@H]1CC[C@@H](CC1)N1CCC2(CC1)N(CNC2=O)c1ccccc1 |wU:4.7,wD:1.0,(3.06,-4.01,;4.6,-4.02,;5.37,-5.35,;6.93,-5.35,;7.68,-4.02,;6.91,-2.69,;5.37,-2.69,;9.22,-4.02,;9.99,-2.68,;11.53,-2.67,;12.28,-4.01,;11.53,-5.34,;9.99,-5.34,;13.18,-5.26,;14.65,-4.79,;14.65,-3.25,;13.19,-2.76,;12.72,-1.31,;12.72,-6.7,;11.2,-7.03,;10.73,-8.49,;11.76,-9.64,;13.26,-9.32,;13.74,-7.85,)|
Structure:
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