BindingDB logo
myBDB logout

null

SMILES: CCS(=O)(=O)c1ccc2nc(Cc3ccc(cc3)-c3ccccc3)[nH]c2c1

InChI Key: InChIKey=PDRIGQUJHBDZPA-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 = 50424187   
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))		BDBM50424187
PNG
(CHEMBL2312078)
Show SMILES CCS(=O)(=O)c1ccc2nc(Cc3ccc(cc3)-c3ccccc3)[nH]c2c1
Show InChI InChI=1S/C22H20N2O2S/c1-2-27(25,26)19-12-13-20-21(15-19)24-22(23-20)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,23,24)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 112n/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 23: 90-5 (2012)


Article DOI: 10.1016/j.bmcl.2012.11.005
BindingDB Entry DOI: 10.7270/Q2FB547S
More data for this
Ligand-Target Pair