BDBM18829 1-(4-heptylphenyl)-3-methylbut-2-en-1-one::Enone, 4d

SMILES: [#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-c1ccc(cc1)-[#6](=O)\[#6]=[#6](\[#6])-[#6]

InChI Key: InChIKey=WERWZTKWQBWAQH-UHFFFAOYSA-N

Data: 2 IC50

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