BDBM18825 1-(4-hexylphenyl)prop-2-en-1-one::Enone, 1

SMILES: CCCCCCc1ccc(cc1)C(=O)C=C

InChI Key: InChIKey=IINHTEWASPUCMH-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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