BindingDB logo
myBDB logout

BDBM50098354 CHEMBL3594418

SMILES: CSc1nn(CC(=O)Nc2nc3ccc(cc3s2)S(N)(=O)=O)c(NC(=S)Nc2ccccc2)c1C#N

InChI Key: InChIKey=CINWICXFRLTDDQ-UHFFFAOYSA-N

Data: 4 KI

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