BindingDB logo
myBDB logout

BDBM50152823 CHEMBL3780054

SMILES: COc1ccccc1N1CCN(CC1)c1ncnc2n(-c3ccccc3)c(=O)[nH]c12

InChI Key: InChIKey=SIIFXVJNDOYOQD-UHFFFAOYSA-N

Data: 3 IC50

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