BindingDB logo
myBDB logout

BDBM50516152 CHEMBL4474090

SMILES: CN1C(N)=NC(C1=O)(c1ccccc1)c1cccc(c1)-c1ccc(C)cc1F

InChI Key: InChIKey=AHRDHDBNZVWQLM-UHFFFAOYSA-N

Data: 1 IC50

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