BDBM50133351 CHEMBL177685

SMILES: COc1cc2C(=O)C(=O)C3=C(OC(C)(C)CC3)c2cc1OC

InChI Key: InChIKey=AHYLLBLHUFMUFC-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