BDBM50405204 CHEMBL54907

SMILES: CC1=CC(=CC(=O)O1)O

InChI Key: InChIKey=NSYSSMYQPLSPOD-UHFFFAOYSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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