BDBM314082 US9616064, Compound 1ag

SMILES: Nc1nccc(Nc2cccc(c2)S(N)(=O)=O)n1

InChI Key: InChIKey=FAABRKUTVPFMNA-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