BDBM50420464 CHEMBL2086506

SMILES: Fc1cccc(COC(=O)N2CCN(CC2)S(=O)(=O)c2ccc(NC(=O)C=C)cc2)c1F

InChI Key: InChIKey=CDKQBMPFADMQPE-UHFFFAOYSA-N

Data: 5 IC50

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