BindingDB logo
myBDB logout

null

SMILES: CC(C)C(C(=O)Nc1cnccn1)c1ccc(Cl)cc1

InChI Key: InChIKey=TZUSFIDGTUCEET-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305953   
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))		BDBM50305953
PNG
(CHEMBL611632 | rac-2-(4-chlorophenyl)-3-methyl-N-(...)
Show SMILES CC(C)C(C(=O)Nc1cnccn1)c1ccc(Cl)cc1
Show InChI InChI=1S/C15H16ClN3O/c1-10(2)14(11-3-5-12(16)6-4-11)15(20)19-13-9-17-7-8-18-13/h3-10,14H,1-2H3,(H,18,19,20)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.70E+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