BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuropeptide Y receptor type 5' and Ligand = 'BDBM50111095'   
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
Neuropeptide Y receptor type 5


(Homo sapiens (Human))		BDBM50111095
PNG
(9-Methoxy-2-pyridin-4-yl-3,4,5,6-tetrahydro-1,3-di...)
Show SMILES COc1ccc2CCCc3[nH]c(nc3-c2c1)-c1ccncc1
Show InChI InChI=1S/C18H17N3O/c1-22-14-6-5-12-3-2-4-16-17(15(12)11-14)21-18(20-16)13-7-9-19-10-8-13/h5-11H,2-4H2,1H3,(H,20,21)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 13n/an/an/an/an/an/a



Fujisawa Pharmaceutical Co., Ltd.

Curated by ChEMBL


Assay Description
Concentration that inhibited 50% of binding of 125 I -PYY ligand to human Neuropeptide Y receptor type 5

Bioorg Med Chem Lett 12: 1009-11 (2002)


BindingDB Entry DOI: 10.7270/Q2J102G1
More data for this
Ligand-Target Pair