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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 = 'BDBM50272299'   
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))
BDBM50272299
PNG
((1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-az...)
Show SMILES O[C@@]12CCCC[C@@]11CCN(CC3CCC3)[C@@H]2Cc2ccc(OC(=O)c3ccc(cc3)-c3ccccc3)cc12 |r,TLB:10:9:17.37.16:1|
Show InChI InChI=1S/C34H37NO3/c36-32(27-13-11-26(12-14-27)25-9-2-1-3-10-25)38-29-16-15-28-21-31-34(37)18-5-4-17-33(34,30(28)22-29)19-20-35(31)23-24-7-6-8-24/h1-3,9-16,22,24,31,37H,4-8,17-21,23H2/t31-,33+,34-/m1/s1
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Similars

Article
PubMed
15n/an/an/an/an/an/an/an/a



Harvard Medical School

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cell membrane


Bioorg Med Chem Lett 18: 4474-6 (2008)


Article DOI: 10.1016/j.bmcl.2008.07.054
BindingDB Entry DOI: 10.7270/Q2K07423
More data for this
Ligand-Target Pair