Target
Nociceptin receptor
Ligand
BDBM50189259
Substrate
n/a
Meas. Tech.
ChEMBL_378705 (CHEMBL853453)
Ki
455±n/a nM
Citation
 Crooks, PAKottayil, SGAl-Ghananeem, AMByrn, SRButterfield, DA Opiate receptor binding properties of morphine-, dihydromorphine-, and codeine 6-O-sulfate ester congeners. Bioorg Med Chem Lett 16:4291-5 (2006) [PubMed]  Article 
Target
Name:
Nociceptin receptor
Synonyms:
OOR | OPRL1 | OPRX_CAVPO
Type:
PROTEIN
Mol. Mass.:
40796.89
Organism:
Cavia porcellus
Description:
ChEMBL_444577
Residue:
370
Sequence:
MESLFPAPFWEVLYGSHLQGNLSLLSPNHSGLPPHLLLNASHSAFLPLGLKVTIVGLYLAVCIGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQATDILLGFWPFGNTLCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALALVVGVPVAIMGSAQVEDEEIECLVEIPDPQDYWGPVFAVSIFLFSFIIPVLIISVCYSLMIRRLHGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLVQGLGVQPGSETTVAILRFCTALGYVNSCLNPILYAFLDENFKACFRKFCCASALHREMQVSDRVRSIAKDVALGCKTTETVPRPA
  
Inhibitor
Name:
BDBM50189259
Synonyms:
C6S | CHEMBL1417
Type:
Small organic molecule
Emp. Form.:
C18H21NO6S
Mol. Mass.:
379.427
SMILES:
COc1ccc2C[C@@H]3[C@@H]4C=C[C@H](OS([O-])(=O)=O)[C@@H]5Oc1c2[C@]45CC[NH+]3C |c:9,TLB:19:20:8:24.22.23,4:5:8:24.22.23|
Structure:
Search PDB for entries with ligand similarity: