BDBM50099603 CHEMBL3343932

SMILES: CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCCCCCNc1c2CCCCc2nc2ccccc12

InChI Key:

Data: 3 IC50

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