BDBM50312392 2-(4-((4-(biphenyl-4-yl)thiazol-2-yl)methoxy)-2-methylphenoxy)acetic acid::CHEMBL1079489

SMILES: Cc1cc(OCc2nc(cs2)-c2ccc(cc2)-c2ccccc2)ccc1OCC(O)=O

InChI Key: InChIKey=AXHXSOYRYGSQHK-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