BDBM50180610 3-(4-(3-(benzyloxy)prop-1-ynyl)benzoyl)pentanoic acid::CHEMBL203139

SMILES: CCC(CC(O)=O)C(=O)c1ccc(cc1)C#CCOCc1ccccc1

InChI Key: InChIKey=IIMXFTNJRIHVRA-UHFFFAOYSA-N

Data: 2 IC50

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