BDBM50000731 CHEMBL52483

SMILES: CC[C@H](C)[C@H](NC(=O)[C@@H](C[C@H](O)C(CC1CCCCC1)NC(=O)[C@@H](N)C(C)C)C(C)C)C(=O)NCc1ccccn1

InChI Key: InChIKey=QKAZGQOMMMGHDC-SUZFYLEFSA-N

Data: 1 KI

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