BDBM50305920 (S)-2-(4-chlorophenyl)-N-(thiazol-2-yl)butanamide::CHEMBL609870

SMILES: CC[C@H](C(=O)Nc1nccs1)c1ccc(Cl)cc1

InChI Key: InChIKey=HBKJYPZDYYGVDT-NSHDSACASA-N

Data: 1 IC50

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 = 50305920   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Free fatty acid receptor 2 (Homo sapiens (Human))	BDBM50305920 ((S)-2-(4-chlorophenyl)-N-(thiazol-2-yl)butanamide ...) Show SMILES CC[C@H](C(=O)Nc1nccs1)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C13H13ClN2OS/c1-2-11(9-3-5-10(14)6-4-9)12(17)16-13-15-7-8-18-13/h3-8,11H,2H2,1H3,(H,15,16,17)/t11-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/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