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SMILES: CCCN1[C@H]([C@H](C(O)=O)c2ccccc2C1=O)c1cc2ccccc2o1

InChI Key: InChIKey=XGUTZVCDZRFSRE-MOPGFXCFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50277851   
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))		BDBM50277851
PNG
((3R,4R)-3-(benzofuran-2-yl)-1-oxo-2-propyl-1,2,3,4...)
Show SMILES CCCN1[C@H]([C@H](C(O)=O)c2ccccc2C1=O)c1cc2ccccc2o1 |r|
Show InChI InChI=1S/C21H19NO4/c1-2-11-22-19(17-12-13-7-3-6-10-16(13)26-17)18(21(24)25)14-8-4-5-9-15(14)20(22)23/h3-10,12,18-19H,2,11H2,1H3,(H,24,25)/t18-,19+/m1/s1
PDB

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UniChem

Similars
Article
PubMed
n/an/a 119n/an/an/an/an/an/a



Pfizer Global R&D

Curated by ChEMBL


Assay Description
Antagonist activity at human GPR40 expressed HEK293 cells assessed as effect on intracellular calcium concentration by FLIPR assay

Bioorg Med Chem Lett 19: 2400-3 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.082
BindingDB Entry DOI: 10.7270/Q23N238P
More data for this
Ligand-Target Pair