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BDBM50305979 (S)-2-(4-chlorophenyl)-3-methyl-N-(5-methylthiazol-2-yl)butanamide::CHEMBL594524

SMILES: CC(C)[C@H](C(=O)Nc1ncc(C)s1)c1ccc(Cl)cc1

InChI Key: InChIKey=DFTNXSBJYPSRAQ-UGPWUYPHNA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305979   
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))
BDBM50305979
PNG
((S)-2-(4-chlorophenyl)-3-methyl-N-(5-methylthiazol...)
Show SMILES CC(C)[C@H](C(=O)Nc1ncc(C)s1)c1ccc(Cl)cc1
Show InChI InChI=1/C15H17ClN2OS/c1-9(2)13(11-4-6-12(16)7-5-11)14(19)18-15-17-8-10(3)20-15/h4-9,13H,1-3H3,(H,17,18,19)/t13-/s2
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Similars

Article
PubMed
n/an/a 800n/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