BindingDB logo
myBDB logout

BDBM50092139 CHEMBL3582472

SMILES: Fc1cncc(c1)-c1nc2cc(F)c(F)cc2n1C1CC1

InChI Key: InChIKey=ZCWSKWSPXNSPLS-UHFFFAOYSA-N

Data: 9 IC50

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