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SMILES: CCOC(CC(O)=O)c1ccc(NCc2ccc(Cl)c(Cl)c2)cc1

InChI Key: InChIKey=BQXKJTSSEKLJKB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114269   
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))		BDBM50114269
PNG
(CHEMBL3604033)
Show SMILES CCOC(CC(O)=O)c1ccc(NCc2ccc(Cl)c(Cl)c2)cc1
Show InChI InChI=1S/C18H19Cl2NO3/c1-2-24-17(10-18(22)23)13-4-6-14(7-5-13)21-11-12-3-8-15(19)16(20)9-12/h3-9,17,21H,2,10-11H2,1H3,(H,22,23)
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Similars
PubMed
n/an/an/an/a 27n/an/an/an/a



Daiichi Sankyo Co., Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human GPR40 expressed in CHO cells assessed as increase in intracellular calcium level after 60 mins by FLIPR assay

Bioorg Med Chem 23: 5546-65 (2015)


BindingDB Entry DOI: 10.7270/Q2K0762X
More data for this
Ligand-Target Pair