BDBM50314811 2-((4-(2-(2-(4-chlorophenyl)-5-methyloxazol-4-yl)ethoxy)benzyl)(ptolyloxycarbonyl)amino)acetic acid::CHEMBL1089176

SMILES: Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)C(=O)Oc2ccc(C)cc2)cc1)-c1ccc(Cl)cc1

InChI Key: InChIKey=QNBMJPHGJSBCGA-UHFFFAOYSA-N

Data: 2 IC50  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 4 hits for monomerid = 50314811   

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)	BDBM50314811 (2-((4-(2-(2-(4-chlorophenyl)-5-methyloxazol-4-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	942	n/a	n/a	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)	BDBM50314811 (2-((4-(2-(2-(4-chlorophenyl)-5-methyloxazol-4-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	289	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)	BDBM50314811 (2-((4-(2-(2-(4-chlorophenyl)-5-methyloxazol-4-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	141	n/a	n/a	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)	BDBM50314811 (2-((4-(2-(2-(4-chlorophenyl)-5-methyloxazol-4-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	75.4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair