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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 = 'BDBM50136607'   
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))
BDBM50136607
PNG
(3-((3R,4R)-1-Cyclopropylmethyl-3,4-dimethyl-piperi...)
Show SMILES C[C@H]1CN(CC2CC2)CC[C@@]1(C)c1cccc(c1)C(N)=O
Show InChI InChI=1S/C18H26N2O/c1-13-11-20(12-14-6-7-14)9-8-18(13,2)16-5-3-4-15(10-16)17(19)21/h3-5,10,13-14H,6-9,11-12H2,1-2H3,(H2,19,21)/t13-,18+/m0/s1
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PC cid
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Similars

PubMed
53n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Inhibition of binding of the non-selective opioid antagonist, [3H]diprenorphine, to cloned human mu opioid receptor


Bioorg Med Chem Lett 13: 4459-62 (2003)


BindingDB Entry DOI: 10.7270/Q2RV0P7G
More data for this
Ligand-Target Pair