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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 = 'BDBM50226253'   
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))
BDBM50226253
PNG
(6-(2-benzyl-1,2,3,4-tetrahydroisoquinolin-7-yloxy)...)
Show SMILES NC(=O)c1ccc(Oc2ccc3CCN(Cc4ccccc4)Cc3c2)nc1
Show InChI InChI=1S/C22H21N3O2/c23-22(26)18-7-9-21(24-13-18)27-20-8-6-17-10-11-25(15-19(17)12-20)14-16-4-2-1-3-5-16/h1-9,12-13H,10-11,14-15H2,(H2,23,26)
PDB

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antibodypedia
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PC cid
PC sid
UniChem

Patents

Article
PubMed
232n/an/an/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]diprenorphine from cloned human mu opioid receptor expressed in CHO cells


Bioorg Med Chem Lett 17: 6841-6 (2007)


Article DOI: 10.1016/j.bmcl.2007.10.025
BindingDB Entry DOI: 10.7270/Q2125TGQ
More data for this
Ligand-Target Pair