BDBM50505153 CHEMBL4543986

SMILES: C[C@H](N)P(O)(=O)CC1(CCN(CC1)C(C)=O)C(=O)N[C@@H](C)C(O)=O

InChI Key: InChIKey=FWTBUBNQXFYZOW-VHSXEESVSA-N

Data: 1 KI

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