BDBM50424232 CHEMBL2314133

SMILES: CC(C)C[C@H](NC(=O)CNC(=O)c1cnc2c(nc(N)[nH]c2=O)n1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=SDHYMJQZMFGZBZ-GJZGRUSLSA-N

Data: 1 IC50

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