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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM116226'   
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))
BDBM116226
PNG
(US8637502, 80)
Show SMILES O=C(NCc1ccccc1)C1=C(CCN(C1)C1CCCCCCC1)n1c2ccccc2[nH]c(=O)c1=O |t:11|
Show InChI InChI=1S/C29H34N4O3/c34-27(30-19-21-11-5-4-6-12-21)23-20-32(22-13-7-2-1-3-8-14-22)18-17-25(23)33-26-16-10-9-15-24(26)31-28(35)29(33)36/h4-6,9-12,15-16,22H,1-3,7-8,13-14,17-20H2,(H,30,34)(H,31,35)
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Similars

US Patent
1.78E+3 -30.5n/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