BindingDB logo
myBDB logout

BDBM50401261 CHEMBL2206921::US8772480, 384

SMILES: CN(C)S(=O)(=O)Nc1cc(Nc2ncc(Cl)cc2-c2nc(C)nc(N)n2)cnc1Cl

InChI Key: InChIKey=KLMZZLVCEDUTEA-UHFFFAOYSA-N

Data: 5 KI  3 IC50

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