Target
Mu-type opioid receptor
Ligand
BDBM50123996
Substrate
n/a
Meas. Tech.
ChEMBL_145281 (CHEMBL751217)
Ki
3±n/a nM
Citation
 Wentland, MPYe, YCioffi, CLLou, RZhou, QXu, GDuan, WDehnhardt, CMSun, XCohen, DJBidlack, JM Syntheses and opioid receptor binding affinities of 8-amino-2,6-methano-3-benzazocines. J Med Chem 46:838-49 (2003) [PubMed]  Article 
Target
Name:
Mu-type opioid receptor
Synonyms:
M-OR-1 | MOR-1 | Mu opioid receptor | Mu-type opioid receptor (Mu) | OPIATE Mu | OPRM1 | OPRM_CAVPO
Type:
Enzyme Catalytic Domain
Mol. Mass.:
11165.58
Organism:
GUINEA PIG
Description:
P97266
Residue:
98
Sequence:
YTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKTVNVCNWI
  
Inhibitor
Name:
BDBM50123996
Synonyms:
(4-Chloro-phenyl)-(3-cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl)-amine | CHEMBL169030
Type:
Small organic molecule
Emp. Form.:
C24H29ClN2
Mol. Mass.:
380.953
SMILES:
C[C@H]1C2Cc3ccc(Nc4ccc(Cl)cc4)cc3[C@@]1(C)CCN2CC1CC1 |TLB:23:22:1:17.4.3,16:17:1:22.20.21|
Structure:
Search PDB for entries with ligand similarity: