BDBM50518787 CHEMBL4534670

SMILES: CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)NC(CCCNC(N)=N)C(=O)CF

InChI Key: InChIKey=DYQKGOBRZWMAHV-YTJMMMLMSA-N

Data: 1 IC50

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