BindingDB logo
myBDB logout

BDBM50148838 CHEMBL3770512

SMILES: CCCOC(=O)c1cccc(NC2=NC(N)=NC3(CCCCC3)N2)c1

InChI Key: InChIKey=QFWZEIFNBMFODA-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