BDBM50496605 CHEMBL3134411

SMILES: OC(=O)c1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=AQSCHALQLXXKKC-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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