BDBM50359266 CHEMBL1923615

SMILES: CC[C@H](C)[C@@H]1NC[C@@H](C)Oc2ccccc2CCCNC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](NC1=O)C(C)C

InChI Key: InChIKey=AHLASMIVHIZXPP-RCUSWNFXSA-N

Data: 1 KI

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