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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1/Mu-type opioid receptor' and Ligand = 'BDBM50072333'   
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
Cannabinoid receptor 1/Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50072333
PNG
(CHEMBL3409119)
Show SMILES [H][C@]12CN(CCc3ccc(F)cc3)CC[C@@]1(CCCCCc1ccccc1)c1cc(O)ccc1O2 |r|
Show InChI InChI=1/C30H34FNO2/c31-25-12-10-24(11-13-25)16-19-32-20-18-30(17-6-2-5-9-23-7-3-1-4-8-23)27-21-26(33)14-15-28(27)34-29(30)22-32/h1,3-4,7-8,10-15,21,29,33H,2,5-6,9,16-20,22H2/t29-,30-/s2
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
4.20n/an/an/an/an/an/an/an/a



National Institute on Drug Abuse

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from human recombinant opioid mu receptor expressed in CHO cell membranes after 2 hrs by liquid scintillation counting meth...


Eur J Med Chem 92: 531-9 (2015)


Article DOI: 10.1016/j.ejmech.2015.01.025
BindingDB Entry DOI: 10.7270/Q2GF0W6W
More data for this
Ligand-Target Pair