BindingDB logo
myBDB logout

BDBM92506 BTB 09588, 1

SMILES: [O-][N+](=O)c1ccc(ONC(=O)c2cccs2)c(c1)[N+]([O-])=O

InChI Key: InChIKey=DNQQVNBTYDLGHB-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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