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BDBM50410528 CHEMBL198877

SMILES: Oc1ccc(cc1)[C@H]1COc2cc(O)ccc2C1

InChI Key: InChIKey=ADFCQWZHKCXPAJ-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match