BDBM50305979 (S)-2-(4-chlorophenyl)-3-methyl-N-(5-methylthiazol-2-yl)butanamide::CHEMBL594524

SMILES: CC(C)[C@H](C(=O)Nc1ncc(C)s1)c1ccc(Cl)cc1

InChI Key: InChIKey=DFTNXSBJYPSRAQ-UHFFFAOYSA-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 = 50305979   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Free fatty acid receptor 2 (Human)	BDBM50305979 ((S)-2-(4-chlorophenyl)-3-methyl-N-(5-methylthiazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair