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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM116215'   
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))
BDBM116215
PNG
(US8637502, 79)
Show SMILES O=C(N1CCOCC1)C1=C(CCN(C1)C1CCCCCCC1)n1c2ccccc2[nH]c(=O)c1=O |t:9|
Show InChI InChI=1S/C26H34N4O4/c31-24-26(33)30(23-11-7-6-10-21(23)27-24)22-12-13-29(19-8-4-2-1-3-5-9-19)18-20(22)25(32)28-14-16-34-17-15-28/h6-7,10-11,19H,1-5,8-9,12-18H2,(H,27,31)
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Similars

US Patent
1.97E+3 -30.3n/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