BDBM50060799 CHEMBL2370589::[D/LAgl (Me)10]acyline

SMILES: CN[C@@H](NC(=O)[C@H]1CCCN1C(=O)[C@H](CCCCNC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1ccc(NC(C)=O)cc1)NC(=O)[C@H](Cc1ccc(NC(C)=O)cc1)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc1cccnc1)NC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(C)=O)C(N)=O

InChI Key: InChIKey=YPAXJLKEATXHQW-GHSRHIAPSA-N

Data: 1 IC50

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