BDBM50275597 3-(4-(o-Tolylethynyl)phenyl)propanoic acid::CHEMBL449588

SMILES: Cc1ccccc1C#Cc1ccc(CCC(O)=O)cc1

InChI Key: InChIKey=FODHWOBAQBTTFS-UHFFFAOYSA-N

Data: 1 KI  7 EC50

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