BDBM50442760 CHEMBL2443044

SMILES: CN1CCC(CC1)NC(=O)c1cc(on1)-c1c(O)cc(O)cc1Oc1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=YLQODGGPIHWTHR-UHFFFAOYSA-N

Data: 37 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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