BDBM50305923 (S)-2-(4-chlorophenyl)-4-methyl-N-(thiazol-2-yl)pentanamide::CHEMBL608696

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

InChI Key: InChIKey=YEBCFOPVPBTBPF-ZDUSSCGKSA-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 = 50305923   

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))	BDBM50305923 ((S)-2-(4-chlorophenyl)-4-methyl-N-(thiazol-2-yl)pe...) Show SMILES CC(C)C[C@H](C(=O)Nc1nccs1)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C15H17ClN2OS/c1-10(2)9-13(11-3-5-12(16)6-4-11)14(19)18-15-17-7-8-20-15/h3-8,10,13H,9H2,1-2H3,(H,17,18,19)/t13-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	600	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