Reaction Details Report a problem with these data
Target
Delta-type opioid receptor
Ligand
BDBM50209218
Substrate
n/a
Meas. Tech.
ChEMBL_1462230 (CHEMBL3395162)
Ki
7000±n/a nM
Citation
 Ruiu, S; Anzani, N; Orrų, A; Floris, C; Caboni, P; Alcaro, S; Maccioni, E; Distinto, S; Cottiglia, F Methoxyflavones from Stachys glutinosa with binding affinity to opioid receptors: in silico, in vitro, and in vivo studies. J Nat Prod 78:69-76 (2015) [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:
BDBM50209218
Synonyms:
4',5,6,7,8-pentamethoxyflavone | 5,6,7,8,4'-Pentamethoxyflavone | 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one | CHEMBL73930 | Tangeretin
Type:
Small organic molecule
Emp. Form.:
C20H20O7
Mol. Mass.:
372.3686
SMILES:
COc1ccc(cc1)-c1cc(=O)c2c(OC)c(OC)c(OC)c(OC)c2o1
Structure:
Search PDB for entries with ligand similarity: