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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 = 'BDBM50055069'   
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))
BDBM50055069
PNG
(CHEMBL3323516)
Show SMILES Clc1ccc(CC(=O)N2CCN(Cc3cnc[nH]3)C3CCCC(C23)N2CCCC2)cc1Cl
Show InChI InChI=1/C24H31Cl2N5O/c25-19-7-6-17(12-20(19)26)13-23(32)31-11-10-30(15-18-14-27-16-28-18)22-5-3-4-21(24(22)31)29-8-1-2-9-29/h6-7,12,14,16,21-22,24H,1-5,8-11,13,15H2,(H,27,28)
PDB

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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
4.69E+3n/an/an/an/an/an/an/an/a



Westf£lische Wilhelms-Universit£t M£nster

Curated by ChEMBL


Assay Description
Displacement of [3H]-naloxone from human mu opioid receptor expressed in CHO-K1 cells by scintillation counting analysis


J Med Chem 57: 6845-60 (2014)


Article DOI: 10.1021/jm500940q
BindingDB Entry DOI: 10.7270/Q2G73GDP
More data for this
Ligand-Target Pair