BDBM50266708 CHEMBL4102774

SMILES: CC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=NVDGFOWDLBIVFD-ASDGIDEWSA-N

Data: 2 IC50  4 EC50

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