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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Delta-type opioid receptor' and Ligand = 'BDBM50128083'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50128083
PNG
(CHEMBL2369389 | Tyr-Gly-Pro-Phe-Leu-Arg-Arg-Ile-Ar...)
Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccc(-[#8])cc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@@H]-1-[#6](-[#7])=O
Show InChI InChI=1S/C55H89N19O10/c1-5-32(4)44(52(84)68-37(45(57)77)15-9-23-64-53(58)59)73-48(80)39(17-11-25-66-55(62)63)69-47(79)38(16-10-24-65-54(60)61)70-49(81)40(27-31(2)3)71-50(82)41(29-33-13-7-6-8-14-33)72-51(83)42-18-12-26-74(42)43(76)30-67-46(78)36(56)28-34-19-21-35(75)22-20-34/h6-8,13-14,19-22,31-32,36-42,44,75H,5,9-12,15-18,23-30,56H2,1-4H3,(H2,57,77)(H,67,78)(H,68,84)(H,69,79)(H,70,81)(H,71,82)(H,72,83)(H,73,80)(H4,58,59,64)(H4,60,61,65)(H4,62,63,66)/t32-,36-,37-,38-,39-,40-,41-,42?,44-/m0/s1
PDB

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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
1.35E+4n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
In vitro binding affinity to human Opioid receptor delta 1 on CHO cell membranes using [3H]diprenorphine displacement.


J Med Chem 46: 2104-9 (2003)


Article DOI: 10.1021/jm020125+
BindingDB Entry DOI: 10.7270/Q2NZ88CF
More data for this
Ligand-Target Pair