BindingDB logo
myBDB logout

BDBM50257340 CHEMBL4072828

SMILES: FC(F)(F)c1ccccc1CNC(=O)c1cccc(NCc2nnc3-c4ccncc4OCCn23)c1

InChI Key: InChIKey=DMNINFHJFPFPIZ-UHFFFAOYSA-N

Data: 7 IC50  1 EC50

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