BDBM16430 (2E)-3-phenylprop-2-enoic acid::CHEMBL27246::Cinnamic acid::Zimtsaeure::Zimtsaeure | trans-Cinnamate::t-Cinnamic acid::trans-Cinnamate

SMILES: OC(=O)\C=C\c1ccccc1

InChI Key: InChIKey=WBYWAXJHAXSJNI-UHFFFAOYSA-N

Data: 5 KI  10 IC50

PDB links: 8 PDB IDs match this monomer.

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