BDBM50135273 CHEMBL3747752

SMILES: CC(=O)N[C@@H](CCCNC(N)=N)C(=O)c1nccs1

InChI Key: InChIKey=MKIFOMQJVLQJPK-QMMMGPOBSA-N

Data: 2 KI

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