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SMILES: COc1ccc2CCCc3[nH]c(nc3-c2c1)-c1ccccc1

InChI Key: InChIKey=AOBJTWDVQLXNDW-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111096   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/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))		BDBM50111096
PNG
(9-Methoxy-2-phenyl-3,4,5,6-tetrahydro-1,3-diaza-be...)
Show SMILES COc1ccc2CCCc3[nH]c(nc3-c2c1)-c1ccccc1
Show InChI InChI=1S/C19H18N2O/c1-22-15-11-10-13-8-5-9-17-18(16(13)12-15)21-19(20-17)14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,20,21)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 25n/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