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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 = 'BDBM50166055'   
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


(MOUSE)		BDBM50166055
PNG
((1S,2R)-2-[2-Amino-3-((S)-4-hydroxy-2,6-dimethyl-p...)
Show SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCC[C@@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C35H43N5O5/c1-21-16-25(41)17-22(2)27(21)20-28(36)34(44)38-29-15-9-14-26(29)33(43)40-31(19-24-12-7-4-8-13-24)35(45)39-30(32(37)42)18-23-10-5-3-6-11-23/h3-8,10-13,16-17,26,28-31,41H,9,14-15,18-20,36H2,1-2H3,(H2,37,42)(H,38,44)(H,39,45)(H,40,43)/t26-,28-,29+,30-,31-/m0/s1
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Similars
Article
PubMed
 1.20n/an/an/an/an/an/an/an/a



University of Szeged

Curated by ChEMBL


Assay Description
Inhibition of DAMGO (Tyr-[D-Ala]-Gly-[NMe-Phe]-Gly-ol) binding to mouse brain mu opioid receptor

J Med Chem 48: 3239-50 (2005)


Article DOI: 10.1021/jm049157i
BindingDB Entry DOI: 10.7270/Q28P601Q
More data for this
Ligand-Target Pair