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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM116222'   
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))
BDBM116222
PNG
(US8637502, 58)
Show SMILES O=C1CC(=O)N([C@@H]2C[C@@H]3CCC[C@H](C2)N3C2CCCCCCC2)c2ccccc2N1 |r|
Show InChI InChI=1S/C25H35N3O2/c29-24-17-25(30)28(23-14-7-6-13-22(23)26-24)21-15-19-11-8-12-20(16-21)27(19)18-9-4-2-1-3-5-10-18/h6-7,13-14,18-21H,1-5,8-12,15-17H2,(H,26,29)/t19-,20+,21+
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Similars

US Patent
173 -35.9n/an/an/an/an/a7.44



Purde Pharma L.P.; Shionogi & Co., Ltd.

US Patent


Assay Description
ORL-1 Receptor Binding Assay Procedures: Membranes from recombinant HEK-293 cells expressing the human opioid receptor-like receptor (ORL-1) (Recepto...


US Patent US8637502 (2014)


BindingDB Entry DOI: 10.7270/Q2P55M54
More data for this
Ligand-Target Pair