BDBM50312378 2-(4-((4-(4-methoxyphenyl)-5-phenylthiazol-2-yl)methoxy)-2-methylphenoxy)acetic acid::CHEMBL1079504

SMILES: COc1ccc(cc1)-c1nc(COc2ccc(OCC(O)=O)c(C)c2)sc1-c1ccccc1

InChI Key: InChIKey=RHZADMSTYWTDRD-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