BindingDB logo
myBDB logout

BDBM50010136 CHEMBL3245422

SMILES: NC(=N)c1ccc(OCc2cccc(c2)-c2cccc(COc3ccc(cc3Br)C(N)=N)c2)c(Br)c1

InChI Key: InChIKey=OQBUBUCHAKKSKV-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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