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BDBM50107285 CHEMBL3601060

SMILES: OC(=O)CCc1ccc(OCc2nc(no2)-c2ccco2)cc1

InChI Key: InChIKey=CRCILRFREZYBAN-UHFFFAOYSA-N

Data: 1 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107285   
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))		BDBM50107285
PNG
(CHEMBL3601060)
Show SMILES OC(=O)CCc1ccc(OCc2nc(no2)-c2ccco2)cc1
Show InChI InChI=1S/C16H14N2O5/c19-15(20)8-5-11-3-6-12(7-4-11)22-10-14-17-16(18-23-14)13-2-1-9-21-13/h1-4,6-7,9H,5,8,10H2,(H,19,20)
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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/an/a>1.00E+5n/an/an/an/a



Enamine Ltd

Curated by ChEMBL


Assay Description
Agonist activity at GPR40 (unknown origin) expressed in CHO cells by FLIPR calcium flux assay in presence of 0.1% bovine serum albumin

Bioorg Med Chem Lett 25: 3105-11 (2015)


BindingDB Entry DOI: 10.7270/Q26D5VS5
More data for this
Ligand-Target Pair