BDBM50535511 CHEMBL4447270

SMILES: CN(C)c1cncc(NC(=O)[C@@H]2CCCNN2C(=O)[C@H](CC2CCCC2)CN(O)C=O)n1

InChI Key: InChIKey=RQHWJSZECVLRTL-SJORKVTESA-N

Data: 1 IC50

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