BDBM50312391 2-(4-((4-(4-chlorophenyl)thiazol-2-yl)methoxy)-2-methylphenoxy)acetic acid::CHEMBL1075772

SMILES: Cc1cc(OCc2nc(cs2)-c2ccc(Cl)cc2)ccc1OCC(O)=O

InChI Key: InChIKey=CBCCHQYMWKTUNK-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