BDBM50471298 CHEMBL91048

SMILES: CC(C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC1CCCCC1)c1ccc(CCCCn2ccnc2Cl)cc1

InChI Key: InChIKey=DTSGYNONXTZGNW-UTARDKEYSA-N

Data: 2 IC50

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