BDBM50361223 CHEMBL1934352

SMILES: CN(c1ccccc1-c1cc(C)c2cnc(Nc3ccc(cc3)C3CCN(CC(N)=O)CC3)nn12)S(C)(=O)=O

InChI Key: InChIKey=IZXVMYGSHYBFKM-UHFFFAOYSA-N

Data: 4 IC50

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