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BDBM91761 CS19

SMILES: CN(C)c1ccc(Nc2nccc(n2)-c2sc(C)nc2C)cc1[N+]([O-])=O

InChI Key: InChIKey=MYHBMTAGTIOCHM-UHFFFAOYSA-N

Data: 5 Kd  2 Koff  2 Kon

PDB links: 1 PDB ID matches this monomer.

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