BDBM50455194 CHEMBL2370013

SMILES: C[C@@H]([C@@H](NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)c1ccccc1

InChI Key: InChIKey=LHXYNKYCJVHHFO-JNSKMMGSSA-N

Data: 3 KI

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