BDBM50214744 (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid::(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid (10)::CHEMBL32749::Ferulic acid (M5)::ferulic acid

SMILES: COc1cc(ccc1O)\C=C\C(=O)O

InChI Key: InChIKey=KSEBMYQBYZTDHS-UHFFFAOYSA-N

Data: 21 KI  25 IC50

PDB links: 29 PDB IDs match this monomer.

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