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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50140743'   
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 receptor


(Homo sapiens (Human))
BDBM50140743
PNG
((3aR,7aR)-1-(1-Cyclooctyl-piperidin-4-yl)-3-ethyl-...)
Show SMILES CCN1[C@@H]2CCCC[C@H]2N(C2CCN(CC2)C2CCCCCCC2)C1=O
Show InChI InChI=1S/C22H39N3O/c1-2-24-20-12-8-9-13-21(20)25(22(24)26)19-14-16-23(17-15-19)18-10-6-4-3-5-7-11-18/h18-21H,2-17H2,1H3/t20-,21-/m1/s1
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Similars

Article
PubMed
111n/an/an/an/an/an/an/an/a



Purdue Pharma L.P.

Curated by ChEMBL


Assay Description
Binding affinity towards Nociceptin/orphanin FQ (N/OFQ) receptor from recombinant HEK293 cell membranes was determined using binding assay


Bioorg Med Chem Lett 14: 1347-51 (2004)


Article DOI: 10.1016/j.bmcl.2003.11.083
BindingDB Entry DOI: 10.7270/Q2QJ7HW5
More data for this
Ligand-Target Pair