BDBM50383996 CHEMBL2032134

SMILES: ON(C[C@@H](CC1CCCC1)C(=O)N1CCC[C@H]1C(=O)NC(=O)NC1CCCC1)C=O

InChI Key: InChIKey=POLATGYVZGSVCI-AEFFLSMTSA-N

Data: 2 IC50

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