BDBM50353750 CHEMBL19641

SMILES: CC(C)(CCCOc1ccc(cc1)C(=O)c1ccccc1)C(O)=O

InChI Key: InChIKey=IFYVGFZZXJZLRN-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50353750   

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)	BDBM50353750 (CHEMBL19641) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.30E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair