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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50373361'   
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))
BDBM50373361
PNG
(CHEMBL408901)
Show SMILES OCCN1CCN(CC1)c1cc2[nH]c(SC3CCCCC3)nc2cc1Cl
Show InChI InChI=1S/C19H27ClN4OS/c20-15-12-16-17(22-19(21-16)26-14-4-2-1-3-5-14)13-18(15)24-8-6-23(7-9-24)10-11-25/h12-14,25H,1-11H2,(H,21,22)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 20n/an/an/an/an/an/a



Banyu Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Antagonist activity at human ORL1 receptor expressed in CHO cell membrane by [35S]GTP-gamma-S binding assay


Bioorg Med Chem Lett 18: 3278-81 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.054
BindingDB Entry DOI: 10.7270/Q2HT2Q57
More data for this
Ligand-Target Pair
Nociceptin receptor


(Homo sapiens (Human))
BDBM50373361
PNG
(CHEMBL408901)
Show SMILES OCCN1CCN(CC1)c1cc2[nH]c(SC3CCCCC3)nc2cc1Cl
Show InChI InChI=1S/C19H27ClN4OS/c20-15-12-16-17(22-19(21-16)26-14-4-2-1-3-5-14)13-18(15)24-8-6-23(7-9-24)10-11-25/h12-14,25H,1-11H2,(H,21,22)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 20n/an/an/an/an/an/a



Banyu Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I]Tyr14-NC from human ORL1 receptor expressed in CHO cell membrane


Bioorg Med Chem Lett 18: 3278-81 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.054
BindingDB Entry DOI: 10.7270/Q2HT2Q57
More data for this
Ligand-Target Pair