BDBM50373805 CHEMBL255964

SMILES: CC(C)CNc1cc(cc(c1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN[C@@H](C)C(=O)NC1CCCCC1)N1CCCC1=O

InChI Key: InChIKey=ZQPHLZSMHOLSCJ-RJSONGRPSA-N

Data: 3 IC50

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