BDBM50250387 CHEMBL4102791

SMILES: NC(=N)NCCC[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)CN(CCCc2ccccc2Cl)C(=O)[C@H]2CCCN2C1=O

InChI Key: InChIKey=UAUZNXIHZIDBBN-KCNPKYBPSA-N

Data: 2 KI

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