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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 = 'BDBM50210554'   
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))
BDBM50210554
PNG
(2'-amino oxazole[5,4-b]-N-cyclobutylmethylmorphina...)
Show SMILES Nc1nc2cc3C[C@@H]4[C@@H]5CCCC[C@]5(CCN4CC4CCC4)c3cc2o1 |TLB:17:16:5.22.6:8|
Show InChI InChI=1S/C22H29N3O/c23-21-24-18-10-15-11-19-16-6-1-2-7-22(16,17(15)12-20(18)26-21)8-9-25(19)13-14-4-3-5-14/h10,12,14,16,19H,1-9,11,13H2,(H2,23,24)/t16-,19+,22+/m0/s1
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PC cid
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Similars

Article
PubMed
40n/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 membrane


Bioorg Med Chem 15: 4106-12 (2007)


Article DOI: 10.1016/j.bmc.2007.03.076
BindingDB Entry DOI: 10.7270/Q2D50MN1
More data for this
Ligand-Target Pair