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BDBM50305945 (S)-N-benzyl-2-(4-chlorophenyl)-3-methylbutanamide::CHEMBL608130

SMILES: CC(C)[C@H](C(=O)NCc1ccccc1)c1ccc(Cl)cc1

InChI Key: InChIKey=FPSXSRFSUOEGIX-AGDOHHJYNA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305945   
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))
BDBM50305945
PNG
((S)-N-benzyl-2-(4-chlorophenyl)-3-methylbutanamide...)
Show SMILES CC(C)[C@H](C(=O)NCc1ccccc1)c1ccc(Cl)cc1
Show InChI InChI=1/C18H20ClNO/c1-13(2)17(15-8-10-16(19)11-9-15)18(21)20-12-14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3,(H,20,21)/t17-/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