BDBM50305971 (S)-N-(4-tert-butylthiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide::CHEMBL594052

SMILES: CC(C)[C@H](C(=O)Nc1nc(cs1)C(C)(C)C)c1ccc(Cl)cc1

InChI Key: InChIKey=NVKNRWDXMJBDPS-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 = 50305971   

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)	BDBM50305971 ((S)-N-(4-tert-butylthiazol-2-yl)-2-(4-chlorophenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
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