BDBM50359259 CHEMBL1923610

SMILES: C[C@H]1N(C)C(=O)[C@@H](NCCOc2ccccc2CCCNC(=O)[C@@H](Cc2ccccc2)NC1=O)C1CC1

InChI Key: InChIKey=RUNJTEIQKHMZSW-ZOSUSCCZSA-N

Data: 1 KI  1 EC50

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