BDBM231636 3-(4-Hydroxyphenyl)-propionic acid

SMILES: OC(=O)CCc1ccc(O)cc1

InChI Key: InChIKey=NMHMNPHRMNGLLB-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 4 PDB IDs match this monomer.

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