Target
Kappa-type opioid receptor
Ligand
BDBM50045770
Substrate
n/a
Meas. Tech.
ChEMBL_220931 (CHEMBL823999)
Ki
87±n/a nM
Citation
 Zimmerman, DMLeander, JDCantrell, BEReel, JKSnoddy, JMendelsohn, LGJohnson, BGMitch, CH Structure-activity relationships of trans-3,4-dimethyl-4-(3-hydroxyphenyl)piperidine antagonists for mu- and kappa-opioid receptors. J Med Chem 36:2833-41 (1993) [PubMed]  Article 
Target
Name:
Kappa-type opioid receptor
Synonyms:
Kappa Opioid Receptor | OPIATE Kappa | OPRK1 | OPRK_CAVPO | Opiate Kappa 1 | mu/kappa opioid receptor
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
42744.99
Organism:
Cavia porcellus (domestic guinea pig)
Description:
P41144
Residue:
380
Sequence:
MGRRRQGPAQPASELPARNACLLPNGSAWLPGWAEPDGNGSAGPQDEQLEPAHISPAIPVIITAVYSVVFVVGLVGNSLVMFVIIRYTKMKTATNIYIFNLALADALVTTTMPFQSTVYLMNSWPFGDVLCKIVISIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPLKAKIINICIWLLSSSVGISAIILGGTKVREDVDIIECSLQFPDDDYSWWDLFMKICVFVFAFVIPVLIIIVCYTLMILRLKSVRLLSGSREKDRNLRRITRLVLVVVAVFIICWTPIHIFILVEALGSTSHSTAALSSYYFCIALGYTNSSLNPILYAFLDENFKRCFRDFCFPIKMRMERQSTSRVRNTVQDPAYMRNVDGVNKPV
  
Inhibitor
Name:
BDBM50045770
Synonyms:
3-(1-Heptyl-3,4-dimethyl-piperidin-4-yl)-phenol | CHEMBL319561
Type:
Small organic molecule
Emp. Form.:
C20H33NO
Mol. Mass.:
303.4821
SMILES:
CCCCCCCN1CC[C@](C)([C@@H](C)C1)c1cccc(O)c1
Structure:
Search PDB for entries with ligand similarity: