new BindingDB logo
myBDB logout

BDBM50393345 CHEMBL2152136

SMILES: CNC(=O)c1nc(cnc1N)-c1cnc(N)c(c1)S(=O)(=O)Nc1ccccc1

InChI Key: InChIKey=SJDBWPYLVNUYFJ-UHFFFAOYSA-N

Data: 4 IC50

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