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SMILES: Cc1cc(C)c(NS(=O)(=O)c2ccc(cc2)C(O)=O)c(C)c1

InChI Key: InChIKey=JSFRYSBQMVKXDL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044915   
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
Free fatty acid receptor 4


(Homo sapiens (Human))		BDBM50044915
PNG
(CHEMBL3311315)
Show SMILES Cc1cc(C)c(NS(=O)(=O)c2ccc(cc2)C(O)=O)c(C)c1
Show InChI InChI=1S/C16H17NO4S/c1-10-8-11(2)15(12(3)9-10)17-22(20,21)14-6-4-13(5-7-14)16(18)19/h4-9,17H,1-3H3,(H,18,19)
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Similars
Article
PubMed
n/an/an/an/a<3.16E+4n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Agonist activity at human FFA4 receptor expressed in U2OS cells assessed as calcium mobilization after 24 hrs by FLIPR

Bioorg Med Chem Lett 24: 3100-3 (2014)


Article DOI: 10.1016/j.bmcl.2014.05.012
BindingDB Entry DOI: 10.7270/Q2CC1292
More data for this
Ligand-Target Pair