BindingDB logo
myBDB logout

null

SMILES: CC(C)(C)S(=O)(=O)c1ccc2nc([nH]c2c1)N1CCOC(C1)c1ccccc1

InChI Key: InChIKey=OGPBFUBAUKFODM-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50394212   
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


(Mus musculus (Mouse))		BDBM50394212
PNG
(CHEMBL2159164)
Show SMILES CC(C)(C)S(=O)(=O)c1ccc2nc([nH]c2c1)N1CCOC(C1)c1ccccc1
Show InChI InChI=1S/C21H25N3O3S/c1-21(2,3)28(25,26)16-9-10-17-18(13-16)23-20(22-17)24-11-12-27-19(14-24)15-7-5-4-6-8-15/h4-10,13,19H,11-12,14H2,1-3H3,(H,22,23)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 4.27n/an/an/an/an/an/a



Shionogi& Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [125I]PYY from mouse NPY Y5 receptor

Bioorg Med Chem Lett 22: 6554-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.09.025
BindingDB Entry DOI: 10.7270/Q21V5G3K
More data for this
Ligand-Target Pair