BDBM50379794 PINORESINOL

SMILES: COc1cc(ccc1O)[C@H]1OC[C@H]2[C@@H]1CO[C@H]2c1ccc(O)c(OC)c1

InChI Key: InChIKey=HGXBRUKMWQGOIE-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50379794   

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)	BDBM50379794 (PINORESINOL) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>6.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Human)	BDBM50379794 (PINORESINOL) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.86E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor delta (Human)	BDBM50379794 (PINORESINOL) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.95E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair