BindingDB logo
myBDB logout

BDBM50385710 CHEMBL2043300

SMILES: OC(=O)c1ccccc1Nc1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=NBJRFLIUYUFOIR-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match