BDBM50107542 3-[4-Methoxy-3-(4-trifluoromethyl-benzylcarbamoyl)-phenyl]-propionic acid::CHEMBL118413

SMILES: COc1ccc(CCC(O)=O)cc1C(=O)NCc1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=OPNLJSCRNOGSIM-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 50107542   

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
Peroxisome proliferator-activated receptor alpha (Human)	BDBM50107542 (3-[4-Methoxy-3-(4-trifluoromethyl-benzylcarbamoyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Human)	BDBM50107542 (3-[4-Methoxy-3-(4-trifluoromethyl-benzylcarbamoyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair