Target
Delta-type opioid receptor
Ligand
BDBM88488
Substrate
n/a
Meas. Tech.
Counterscreen for biased ligands (agonists) of the melanocortin 4 receptor (MC4R)
EC50
>92459±n/a nM
Citation
 PubChem, PC Counterscreen for biased ligands (agonists) of the melanocortin 4 receptor (MC4R): Luminescence-based cell-based high throughput dose response assay to identify agonists of heterodimerization of the mu 1 (OPRM1) and delta 1 (OPRD1) opioid receptors PubChem Bioassay (2012)[AID] 
Target
Name:
Delta-type opioid receptor
Synonyms:
D-OR-1 | DOR-1 | Delta opioid receptor | Delta-type opioid receptor (Delta) | OPIATE Delta | OPRD | OPRD1 | OPRD_HUMAN | OPRK1 | opioid receptor, delta 1
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
40382.98
Organism:
Homo sapiens (Human)
Description:
Competition binding assays were carried out using membrane preparations from transfected HN9.10 cells that constitutively expressed the delta opioid receptor.
Residue:
372
Sequence:
MEPAPSAGAELQPPLFANASDAYPSACPSAGANASGPPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCGRPDPSSFSRAREATARERVTACTPSDGPGGGAAA
  
Inhibitor
Name:
BDBM88488
Synonyms:
6-(3,4-dimethoxyphenyl)-9,10,10-triketo-N-[[5-methyl-2-(trifluoromethyl)-3-furyl]methyl]thioxanthene-1-carboxamide | 6-(3,4-dimethoxyphenyl)-N-[[5-methyl-2-(trifluoromethyl)-3-furanyl]methyl]-9,10,10-trioxo-1-thioxanthenecarboxamide | 6-(3,4-dimethoxyphenyl)-N-[[5-methyl-2-(trifluoromethyl)furan-3-yl]methyl]-9,10,10-trioxothioxanthene-1-carboxamide | 6-(3,4-dimethoxyphenyl)-N-[[5-methyl-2-(trifluoromethyl)furan-3-yl]methyl]-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide | MLS001144825 | SMR000568214 | cid_44141945
Type:
Small organic molecule
Emp. Form.:
C29H22F3NO7S
Mol. Mass.:
585.548
SMILES:
COc1ccc(cc1OC)-c1ccc2C(=O)c3c(cccc3S(=O)(=O)c2c1)C(=O)NCc1cc(C)oc1C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: