BDBM50145631 CHEMBL3763320

SMILES: Cc1ccc(COc2ccc3sc(=O)oc3c2)cc1

InChI Key: InChIKey=XMQAELSKMBUFSX-UHFFFAOYSA-N

Data: 2 IC50

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

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