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SMILES: CCS(=O)(=O)N1CC2(CCN(CC2)C(=O)Nc2cn(cn2)-c2ccc(F)cc2)c2ccccc12

InChI Key: InChIKey=NYIURXPONDEBKU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298644   
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))		BDBM50298644
PNG
(1-(Ethylsulfonyl)-N-[1-(4-fluorophenyl)-1H-imidazo...)
Show SMILES CCS(=O)(=O)N1CC2(CCN(CC2)C(=O)Nc2cn(cn2)-c2ccc(F)cc2)c2ccccc12
Show InChI InChI=1S/C24H26FN5O3S/c1-2-34(32,33)30-16-24(20-5-3-4-6-21(20)30)11-13-28(14-12-24)23(31)27-22-15-29(17-26-22)19-9-7-18(25)8-10-19/h3-10,15,17H,2,11-14,16H2,1H3,(H,27,31)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 4.10n/an/an/an/an/an/a



Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to human neuropeptide Y5 receptor

Bioorg Med Chem 17: 5015-26 (2009)


Article DOI: 10.1016/j.bmc.2009.05.064
BindingDB Entry DOI: 10.7270/Q2KK9BT2
More data for this
Ligand-Target Pair