Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDelta-type opioid receptor
LigandBDBM50140906
Substrate/Competitorn/a
Meas. Tech.ChEMBL_145887 (CHEMBL754253)
IC50 1250±n/a nM
Citation Yamazaki, TRo, SGoodman, MChung, NNSchiller, PW A topochemical approach to explain morphiceptin bioactivity. J Med Chem36:708-19 (1993) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Delta-type opioid receptor
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:
MELVPSARAELQSSPLVNLSDAFPSAFPSAGANASGSPGARSASSLALAIAITALYSAVC
AVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELL
CKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVG
VPIMVMAVTQPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRL
RSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDINRRDPLVVAAL
HLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRTPCGRQEPGSLRRPRQATTRERVTAC
TPSDGPGGGAAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50140906
n/a
NameBDBM50140906
Synonyms:1-[2-[1-[2-amino-3-(4-hydroxyphenyl)-(2S)-propanoyl]-(5S)-dihydro-1H-5-pyrrolyl(methyl)carboxamido]-3-phenyl-(2S)-propanoyl]-(5R)-dihydro-1H-5-pyrrolecarboxamide | CHEMBL283287
TypeSmall organic molecule
Emp. Form.C29H37N5O5
Mol. Mass.535.6346
SMILESCN([C@@H](Cc1ccccc1)C(=O)N1CCC[C@@H]1C(N)=O)C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: