BDBM50268973 CHEMBL4082765

SMILES: OC(=O)C1=C(CCCC1)NC(=O)CCC#Cc1ccc(O)cc1Cl

InChI Key: InChIKey=SHTLFPHNBFSPOG-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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