BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM50181400'   
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))		BDBM50181400
PNG
(CHEMBL202575 | N-(3-{2,3-dihydrospiro[indene-1,4'-...)
Show SMILES O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C1(CCCCC1)c1ccccc1
Show InChI InChI=1S/C29H38N2O/c32-27(29(15-7-2-8-16-29)25-11-3-1-4-12-25)30-20-9-21-31-22-18-28(19-23-31)17-14-24-10-5-6-13-26(24)28/h1,3-6,10-13H,2,7-9,14-23H2,(H,30,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

Similars
Article
PubMed
n/an/a 630n/an/an/an/an/an/a



Banyu Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I]Tyr-nociceptin from cloned human ORL1 expressed in CHO cells

J Med Chem 49: 847-9 (2006)


Article DOI: 10.1021/jm0509851
BindingDB Entry DOI: 10.7270/Q2DJ5F78
More data for this
Ligand-Target Pair