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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 = 'BDBM50306295'   
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))
BDBM50306295
PNG
(4-(3-(3-carbamoylphenyl)-1-(thiazol-2-ylmethyl)pip...)
Show SMILES CCN(CC)C(=O)c1ccc(cc1)C1(CCCN(Cc2nccs2)C1)c1cccc(c1)C(N)=O
Show InChI InChI=1S/C27H32N4O2S/c1-3-31(4-2)26(33)20-9-11-22(12-10-20)27(23-8-5-7-21(17-23)25(28)32)13-6-15-30(19-27)18-24-29-14-16-34-24/h5,7-12,14,16-17H,3-4,6,13,15,18-19H2,1-2H3,(H2,28,32)
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Similars

Article
PubMed
>890n/an/an/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Displacement of [125I]diprenorphine from human mu opioid receptor expressed in CHO cells by liquid scintillation counting


Bioorg Med Chem Lett 20: 503-7 (2010)


Article DOI: 10.1016/j.bmcl.2009.11.113
BindingDB Entry DOI: 10.7270/Q2C53KX1
More data for this
Ligand-Target Pair