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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 = 'BDBM50528803'   
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))		BDBM50528803
PNG
(CHEMBL4457304)
Show SMILES CN(C)C1(Cc2ccccc2)CCN(CC1)c1cc(ccc1CNC(=O)Nc1ccc2cnccc2c1)C(F)(F)F
Show InChI InChI=1S/C32H34F3N5O/c1-39(2)31(20-23-6-4-3-5-7-23)13-16-40(17-14-31)29-19-27(32(33,34)35)10-8-26(29)22-37-30(41)38-28-11-9-25-21-36-15-12-24(25)18-28/h3-12,15,18-19,21H,13-14,16-17,20,22H2,1-2H3,(H2,37,38,41)
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 17n/an/an/an/an/an/an/an/a



Seoul National University

Curated by ChEMBL


Assay Description
Displacement of [3H]-DAMGO from full length human MOR expressed in chem5 cells incubated for 60 mins by liquid scintillation counter

Eur J Med Chem 182: (2019)


Article DOI: 10.1016/j.ejmech.2019.111634
BindingDB Entry DOI: 10.7270/Q2765JR7
More data for this
Ligand-Target Pair