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Target
Delta-type opioid receptor
Ligand
BDBM50108487
Substrate
n/a
Meas. Tech.
ChEBML_145777
IC50
0.440000±n/a nM
Citation
 Burden, JE; Davis, P; Porreca, F; Spatola, AF Synthesis and biological activities of YkFA analogues: effects of position 4 substitutions and altered ring size on in vitro opioid activity. Bioorg Med Chem Lett 12:213-6 (2001) [PubMed]  Article 
Target
Name:
Delta-type opioid receptor
Synonyms:
DOR-1 | K56 | MSL-2 | OPIATE Delta | OPRD_MOUSE | Opioid receptors; mu and delta | Oprd1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
40577.25
Organism:
MOUSE
Description:
P32300
Residue:
372
Sequence:
MELVPSARAELQSSPLVNLSDAFPSAFPSAGANASGSPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTQPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDINRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRTPCGRQEPGSLRRPRQATTRERVTACTPSDGPGGGAAA
  
Inhibitor
Name:
BDBM50108487
Synonyms:
(3R,6S,9S)-9-(4-Amino-butyl)-1-[(S)-2-amino-3-(4-hydroxy-phenyl)-propionyl]-6-benzyl-3-isopropyl-[1,4,7]triazonane-2,5,8-trione | CHEMBL307133
Type:
Small organic molecule
Emp. Form.:
C29H39N5O5
Mol. Mass.:
537.6505
SMILES:
CC(C)[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCCN)N(C(=O)[C@@H](N)Cc2ccc(O)cc2)C1=O
Structure:
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