BindingDB logo
myBDB logout

BDBM50188959 CHEMBL3827894

SMILES: CN(Cc1nc2c(nc(nc2n1C)-c1cnc(N)nc1)N1CCOCC1)c1ncc(cn1)C(=O)NO

InChI Key: InChIKey=GWNBFGJNUNUOOI-UHFFFAOYSA-N

Data: 16 IC50  1 EC50

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