BDBM50496608 CHEBI:66955::CHEMBL3134414

SMILES: CCCCCc1cc(cc(c1C(=O)O)O)O

InChI Key: InChIKey=SXFKFRRXJUJGSS-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 2 PDB IDs match this monomer.

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