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BDBM50305941 (S)-N-(1-(4-chlorophenyl)-2-methylpropyl)thiazole-2-sulfonamide::CHEMBL608129

SMILES: CC(C)[C@H](NS(=O)(=O)c1nccs1)c1ccc(Cl)cc1

InChI Key: InChIKey=ANVFXULCLQTBRH-STGVRZAANA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305941   
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))
BDBM50305941
PNG
((S)-N-(1-(4-chlorophenyl)-2-methylpropyl)thiazole-...)
Show SMILES CC(C)[C@H](NS(=O)(=O)c1nccs1)c1ccc(Cl)cc1
Show InChI InChI=1/C13H15ClN2O2S2/c1-9(2)12(10-3-5-11(14)6-4-10)16-20(17,18)13-15-7-8-19-13/h3-9,12,16H,1-2H3/t12-/s2
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+5n/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