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TargetOpioid receptor homologue
LigandBDBM50233417
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1650832
Ki 468±n/a nM
Citation Rosa, MGonzalez-Nunez, VBarreto-Valer, KMarcelo, FSánchez-Sánchez, JCalle, LPArévalo, JCRodríguez, REJiménez-Barbero, JArsequell, GValencia, G Role of the sugar moiety on the opioid receptor binding and conformation of a series of enkephalin neoglycopeptides. Bioorg Med Chem25:2260-2265 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Opioid receptor homologue
Name:Opioid receptor homologue
Synonyms:Opioid receptor homologue | Synonyms=oprd1 | oprd1a
Type:PROTEIN
Mol. Mass.:42534.96
Organism:Danio rerio
Description:ChEMBL_117502
Residue:373
Sequence:
MEPSVIPGADIPDLYSINPFNVTFPDDVLSFVPDGRNYTEPNPVKSRGIIIAISITALYS
VICVVGLLGNILVMYGVVRYTKLKTATNIYIFNLALADALATSTLPFQSTKYLMNTWPFG
ELLCKVVIAIDYYNMFTSIFTLTMMSVDRYIAVCHPVRALEFRTPIKAKIINVCIWILSS
AVGVPIMIMAVTRVTNQNTTVCMLKFPDPDWYWDTVTKICVFIFAFVVPVLVITICYGLM
ILRLKSVRLLSGSKEKDRNMRRITRMVLVVVAAFIICWTPIHIFIIEKTLVDINQKNPFV
IASWHLHRTGYTNSSLNPVLYAFLDENFKRCFRDFCLPFRTRADQSNLNRARNATREPVS
VCALRIQERSRYD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50233417
NameBDBM50233417
Synonyms:CHEMBL4102609
TypeSmall organic molecule
Emp. Form.C36H50N6O12S
Mol. Mass.790.88
SMILES[H][C@@]1(O[C@H]2C[C@H](N(C2)C(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@@H](CCSC)NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(N)=O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a