BDBM50044463 CHEMBL3357458

SMILES: CC(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2cccc(NC(=O)CN3CCN(CC3)C(=O)\C=C\CN(C)C)c2)ncc1Cl

InChI Key: InChIKey=FJSAYHJPHADVOT-MDWZMJQESA-N

Data: 2 IC50

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