BDBM50395006 CHEMBL2163473

SMILES: C[C@H](NC(=O)N(Cc1cccc2ccccc12)NC(=O)C(N)Cc1cnc[nH]1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(N)=O

InChI Key: InChIKey=RMFKHNJQZIJWFB-OFWUMIKJSA-N

Data: 2 IC50

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