BDBM50250372 CHEMBL4100332

SMILES: O=C1CN(CCCc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccn2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1

InChI Key: InChIKey=PJDVSMOELGRDAV-YKORCUBHSA-N

Data: 2 KI

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