BDBM50446411 CHEMBL501426

SMILES: Oc1ccc(c(O)c1)-c1ccccc1

InChI Key: InChIKey=LYXCJGJSIWFKHZ-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