BDBM50442760 CHEMBL2443044
SMILES: CN1CCC(CC1)NC(=O)c2cc(on2)c3c(cc(cc3Oc4ccc(cc4)[N+](=O)[O-])O)O
InChI Key: InChIKey=YLQODGGPIHWTHR-UHFFFAOYSA-N
Data: 37 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.