BDBM50305909 (S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-(methylthio)thiazol-2-yl)butanamide::CHEMBL594758

SMILES: CSc1cnc(NC(=O)[C@H](c2ccc(Cl)cc2)C(C)(C)C)s1

InChI Key: InChIKey=NBZRALXNSKKPSX-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 = 50305909   

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))	BDBM50305909 ((S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-(methylth...) Show SMILES CSc1cnc(NC(=O)[C@H](c2ccc(Cl)cc2)C(C)(C)C)s1 |r| Show InChI InChI=1S/C16H19ClN2OS2/c1-16(2,3)13(10-5-7-11(17)8-6-10)14(20)19-15-18-9-12(21-4)22-15/h5-9,13H,1-4H3,(H,18,19,20)/t13-/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	500	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