Target
Nociceptin receptor
Ligand
BDBM50087687
Substrate
n/a
Meas. Tech.
ChEBML_146124
Ki
0.240000±n/a nM
Citation
 Röver, SWichmann, JJenck, FAdam, GCesura, 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:
BDBM50087687
Synonyms:
8-Cyclononyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one | CHEMBL440928
Type:
Small organic molecule
Emp. Form.:
C22H33N3O
Mol. Mass.:
355.5169
SMILES:
O=C1NCN(c2ccccc2)C11CCN(CC1)C1CCCCCCCC1
Structure:
Search PDB for entries with ligand similarity: