BDBM50145032 CHEMBL3764897

SMILES: Nc1nc(nn1-c1ncnc2cc(Cl)c(cc12)[N+]([O-])=O)-c1ccccn1

InChI Key: InChIKey=PEVYPBMTSOPFNI-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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