BDBM50454018 CHEMBL142745

SMILES: CC(COC(=O)c1ccc(cc1)-c1cccc(c1O)-c1ccccc1)CC(C)(C)C

InChI Key: InChIKey=MUZIAEWWAUGIJK-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match