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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin/mu opioid receptor' and Ligand = 'BDBM50060084'   
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
Nociceptin/mu opioid receptor


(Rattus norvegicus (rat))
BDBM50060084
PNG
(2-({2-[(R)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-met...)
Show SMILES CN[C@H](Cc1c(C)cc(O)cc1C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](C)C(O)=O
Show InChI InChI=1S/C25H31N3O5/c1-14-9-19(29)10-15(2)20(14)12-21(26-4)24(31)28-13-18-8-6-5-7-17(18)11-22(28)23(30)27-16(3)25(32)33/h5-10,16,21-22,26,29H,11-13H2,1-4H3,(H,27,30)(H,32,33)/t16-,21+,22-/m0/s1
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PC cid
PC sid
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Similars

Article
PubMed
1.92E+4n/an/an/an/an/an/an/an/a



University of Ferrara

Curated by ChEMBL


Assay Description
Binding affinity for Opioid receptor mu 1 by displacement of [3H]- DAGO


J Med Chem 40: 3100-8 (1997)


Article DOI: 10.1021/jm9607663
BindingDB Entry DOI: 10.7270/Q2TD9Z1N
More data for this
Ligand-Target Pair