null

SMILES: CCc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1

InChI Key: InChIKey=UUSUFMSMUYHSBH-UHFFFAOYSA-N

PDB links: 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