Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKappa-type opioid receptor
LigandBDBM50321032
Substrate/Competitorn/a
Meas. Tech.ChEMBL_639432 (CHEMBL1168405)
Ki 39±n/a nM
Citation Yamaotsu, NFujii, HNagase, HHirono, S Identification of the three-dimensional pharmacophore of kappa-opioid receptor agonists. Bioorg Med Chem18:4446-52 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Kappa-type opioid receptor
Name:Kappa-type opioid receptor
Synonyms:K-OR-1 | KOR-1 | Kappa-opioid receptor (KOR) | Kappa-type opioid receptor (KOPR) | Kappa-type opioid receptor (KOR) | Kappa-type opioid receptor (Kappa) | OPIATE Kappa | OPRK | OPRK1 | OPRK_HUMAN | kappa opioid receptor (KOR)
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:42648.76
Organism:Homo sapiens (Human)
Description:P41145
Residue:380
Sequence:
MDSPIQIFRGEPGPTCAPSACLPPNSSAWFPGWAEPDSNGSAGSEDAQLEPAHISPAIPV
IITAVYSVVFVVGLVGNSLVMFVIIRYTKMKTATNIYIFNLALADALVTTTMPFQSTVYL
MNSWPFGDVLCKIVISIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPLKAKIINI
CIWLLSSSVGISAIVLGGTKVREDVDVIECSLQFPDDDYSWWDLFMKICVFIFAFVIPVL
IIIVCYTLMILRLKSVRLLSGSREKDRNLRRITRLVLVVVAVFVVCWTPIHIFILVEALG
STSHSTAALSSYYFCIALGYTNSSLNPILYAFLDENFKRCFRDFCFPLKMRMERQSTSRV
RNTVQDPAYLRDIDGMNKPV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50321032
n/a
NameBDBM50321032
Synonyms:(2S,5S)-2-(4-methoxyphenyl)-5-methyl-1-(3-phenylpropyl)-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole | CHEMBL1164269
TypeSmall organic molecule
Emp. Form.C22H27N3O
Mol. Mass.349.4693
SMILESCOc1ccc(cc1)[C@H]1CN2[C@@H](C)CN=C2N1CCCc1ccccc1 |r,c:15|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: