null

SMILES: CC\C(=C(\CC)c1ccc(O)cc1)c1ccc(O)cc1

InChI Key: InChIKey=RGLYKWWBQGJZGM-ISLYRVAYSA-N

PDB links: 4 PDB IDs match this monomer. 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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