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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50311498'   
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))
BDBM50311498
PNG
(CHEMBL1080507 | N-methyl-2-(3-(1-(naphthalen-1-ylm...)
Show SMILES CNC(=O)Cn1c2ccccc2n(C2CCN(Cc3cccc4ccccc34)CC2)c1=O
Show InChI InChI=1S/C26H28N4O2/c1-27-25(31)18-29-23-11-4-5-12-24(23)30(26(29)32)21-13-15-28(16-14-21)17-20-9-6-8-19-7-2-3-10-22(19)20/h2-12,21H,13-18H2,1H3,(H,27,31)
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PC cid
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Article
PubMed
29n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Displacement of [3H]nociceptin from human NOP receptor expressed in CHO cells


Bioorg Med Chem Lett 19: 6441-6 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.028
BindingDB Entry DOI: 10.7270/Q21J99W7
More data for this
Ligand-Target Pair