BDBM50049800 CHEMBL3322010

SMILES: CC(C)[C@H](N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(O)=O

InChI Key: InChIKey=CVUDMNSZAIZFAE-UHFFFAOYSA-N

Data: 1 IC50

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