new BindingDB logo
myBDB logout

BDBM50078687 CHEMBL3415619

SMILES: ONC(=O)c1ccc(NC2CCN(C2=O)c2ccc(Cl)c(Cl)c2)cc1

InChI Key: InChIKey=BVYKJJVMJBRGCE-UHFFFAOYNA-N

Data: 3 IC50  1 EC50

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