Target
Mu-type opioid receptor
Ligand
BDBM50354573
Substrate
n/a
Meas. Tech.
ChEMBL_771898 (CHEMBL1838909)
Ki
5.6±n/a nM
Citation
 Cami-Kobeci, GPolgar, WEKhroyan, TVToll, LHusbands, SM Structural determinants of opioid and NOP receptor activity in derivatives of buprenorphine. J Med Chem 54:6531-7 (2011) [PubMed]  Article 
Target
Name:
Mu-type opioid receptor
Synonyms:
M-OR-1 | MOP | MOR-1 | MOR1 | MUOR1 | Mu Opioid Receptor | Mu opiate receptor | OPIATE Mu | OPRM1 | OPRM_HUMAN | hMOP | mu-type opioid receptor isoform MOR-1
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
44789.51
Organism:
Homo sapiens (Human)
Description:
P35372
Residue:
400
Sequence:
MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCPPTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNIEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
  
Inhibitor
Name:
BDBM50354573
Synonyms:
CHEMBL1834412
Type:
Small organic molecule
Emp. Form.:
C35H45NO4
Mol. Mass.:
543.7361
SMILES:
CO[C@]12CC[C@@]3(C[C@@H]1[C@@](C)(O)c1ccc(cc1)C(C)(C)C)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1CC1CC1)c45 |r,THB:8:7:31.30:4.3|
Structure:
Search PDB for entries with ligand similarity: