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SMILES: CC(C)[C@H](C(=O)Nc1nc(C)c(C)s1)c1ccc(Cl)cc1

InChI Key: InChIKey=QPBIRKGIGFUATD-AWEZNQCLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305978   
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 2


(Homo sapiens (Human))		BDBM50305978
PNG
((S)-2-(4-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl...)
Show SMILES CC(C)[C@H](C(=O)Nc1nc(C)c(C)s1)c1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C16H19ClN2OS/c1-9(2)14(12-5-7-13(17)8-6-12)15(20)19-16-18-10(3)11(4)21-16/h5-9,14H,1-4H3,(H,18,19,20)/t14-/m0/s1
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PubMed
n/an/a 1.80E+3n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Agonist activity at human FFA2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP production

Bioorg Med Chem Lett 20: 493-8 (2010)


Article DOI: 10.1016/j.bmcl.2009.11.112
BindingDB Entry DOI: 10.7270/Q21V5F2Q
More data for this
Ligand-Target Pair