BDBM50361181 CHEMBL4165344

SMILES: CS(=O)(=O)Nc1ccc(cc1)-c1ccnc(Nc2ccc(cc2)N2CCC(CC2)C(=O)NCc2ccc(cc2)C(=O)NO)n1

InChI Key: InChIKey=LRLGKFPDGBTGTR-UHFFFAOYSA-N

Data: 2 IC50

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