BDBM50384002 CHEMBL2032141

SMILES: ON(C[C@@H](CC1CCCC1)C(=O)N1CCC[C@H]1C(=O)NC(=O)NCCc1cccnc1)C=O

InChI Key: InChIKey=TXFMDFIRHSQLJI-UXHICEINSA-N

Data: 2 IC50

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