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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 = 'BDBM50210394'   
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))
BDBM50210394
PNG
(1-((2-(hydroxymethyl)phenyl)(phenyl)methyl)-4-phen...)
Show SMILES OCc1ccccc1C(N1CCC(O)(CC1)c1ccccc1)c1ccccc1 |w:8.9|
Show InChI InChI=1S/C25H27NO2/c27-19-21-11-7-8-14-23(21)24(20-9-3-1-4-10-20)26-17-15-25(28,16-18-26)22-12-5-2-6-13-22/h1-14,24,27-28H,15-19H2
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
120n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Displacement of [3H]diprenorphine from human MOP receptor expressed in CHO cell membranes


Bioorg Med Chem Lett 17: 3023-7 (2007)


Article DOI: 10.1016/j.bmcl.2007.03.061
BindingDB Entry DOI: 10.7270/Q24B3242
More data for this
Ligand-Target Pair