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Target
Opioid receptor homologue
Ligand
BDBM50233414
Substrate
n/a
Meas. Tech.
ChEMBL_1650832 (CHEMBL3999966)
Ki
566±n/a nM
Citation
 Rosa, M; Gonzalez-Nunez, V; Barreto-Valer, K; Marcelo, F; Sánchez-Sánchez, J; Calle, LP; Arévalo, JC; Rodríguez, RE; Jiménez-Barbero, J; Arsequell, G; Valencia, G Role of the sugar moiety on the opioid receptor binding and conformation of a series of enkephalin neoglycopeptides. Bioorg Med Chem 25:2260-2265 (2017) [PubMed]  Article 
Target
Name:
Opioid receptor homologue
Synonyms:
Synonyms=oprd1 | oprd1a
Type:
PROTEIN
Mol. Mass.:
42114.15
Organism:
Danio rerio
Description:
ChEMBL_117502
Residue:
374
Sequence:
MEPSVIPGADIPDLYSINPFNVTFPDDVLSFVPDGRNYTEPNPVKSPAGIIIAISITALYSVICVVGLLGNILVMYGVVRYTKLKTATNIYIFNLALADALATSTLPFQSTKYLMNTWPFGELLCKVVIAIDYYNMFTSIFTLTMMSVDRYIAVCHPVRALEFRTPIKAKIINVCIWILSSAVGVPIMIMAVTRVTNQNTTVCMLKFPDPDWYWDTVTKICVFIFAFVVPVLVITICYGLMILRLKSVRLLSGSKEKDRNMRRITRMVLVVVAAFIICWTPIHIFIIVKTLVDINQKNPFVIASWHLCIALGYTNSSLNPVLYAFLDENFKRCFRDFCLPFRTRADQSNLNRARNATREPVSVCAPSDTGKKPV
  
Inhibitor
Name:
BDBM50233414
Synonyms:
CHEMBL4095111
Type:
Small organic molecule
Emp. Form.:
C30H40N6O6S
Mol. Mass.:
612.74
SMILES:
CSCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O |r|
Structure:
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