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BDBM50306390 5-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)-2-methoxybenzyl)thiazolidine-2,4-dione::CHEMBL598732

SMILES: COc1cc(Oc2ncc(cc2Cl)C(F)(F)F)ccc1Cc1sc(=O)[nH]c1O

InChI Key: InChIKey=PCMMMSORIIIBTR-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306390   
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 1


(Homo sapiens (Human))
BDBM50306390
PNG
(5-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)...)
Show SMILES COc1cc(Oc2ncc(cc2Cl)C(F)(F)F)ccc1Cc1sc(=O)[nH]c1O
Show InChI InChI=1S/C17H12ClF3N2O4S/c1-26-12-6-10(3-2-8(12)4-13-14(24)23-16(25)28-13)27-15-11(18)5-9(7-22-15)17(19,20)21/h2-3,5-7,24H,4H2,1H3,(H,23,25)
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.39E+4n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human GPR40 by FLIPR assay in presence of 1% BSA


Bioorg Med Chem Lett 20: 1298-301 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.052
BindingDB Entry DOI: 10.7270/Q2QC03KS
More data for this
Ligand-Target Pair