BDBM50185309 CHEMBL3824052

SMILES: CCCC(=O)N1CC[C@@H](NC(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)c2cc(Cc3ccccc3)ccc12

InChI Key: InChIKey=ZCANKGHYCWHDAH-WUFINQPMSA-N

Data: 3 KI  3 EC50

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