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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 = 'BDBM50336610'   
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))
BDBM50336610
PNG
(3-((1S,5R)-2-(((1'R,2'R)-2-Phenylcyclopropyl)methy...)
Show SMILES Oc1cccc(c1)[C@]12CCC[C@H](C1)N(C[C@@H]1C[C@H]1c1ccccc1)CC2 |r|
Show InChI InChI=1S/C24H29NO/c26-22-10-4-8-20(15-22)24-11-5-9-21(16-24)25(13-12-24)17-19-14-23(19)18-6-2-1-3-7-18/h1-4,6-8,10,15,19,21,23,26H,5,9,11-14,16-17H2/t19-,21+,23-,24-/m0/s1
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PC cid
PC sid
UniChem
Article
PubMed
47n/an/an/an/an/an/an/an/a



National Institute on Drug Abuse

Curated by ChEMBL


Assay Description
Displacement of [125I]IOXY from human recombinant mu opioid receptor expressed in CHO cells


J Med Chem 54: 957-69 (2011)


Article DOI: 10.1021/jm1011676
BindingDB Entry DOI: 10.7270/Q2GX4BV4
More data for this
Ligand-Target Pair