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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50493039'   
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
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50493039
PNG
(CHEMBL2418733)
Show SMILES [H][C@]12CCCC[C@]1([H])[C@@]1([H])C[C@](CCN1C)(C2)c1cccc(O)c1 |r|
Show InChI InChI=1S/C19H27NO/c1-20-10-9-19(15-6-4-7-16(21)11-15)12-14-5-2-3-8-17(14)18(20)13-19/h4,6-7,11,14,17-18,21H,2-3,5,8-10,12-13H2,1H3/t14-,17+,18-,19+/m1/s1
PDB

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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
0.900n/an/an/an/an/an/an/an/a



National Institute on Drug Abuse and the National Institute on Alcohol Abuse and Alcoholism

Curated by ChEMBL


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


Eur J Med Chem 67: 335-43 (2013)


Article DOI: 10.1016/j.ejmech.2013.06.030
BindingDB Entry DOI: 10.7270/Q2251N40
More data for this
Ligand-Target Pair