BDBM50102836 CHEMBL3343946

SMILES: [3H]C(C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(N)=O)C([3H])(C)C

InChI Key: InChIKey=FWMLORBQOYCLSM-LBMZLVLQSA-N

Data: 1 Kd

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