BindingDB logo
myBDB logout

BDBM50076554 CHEMBL3416556

SMILES: CCN1CCN(Cc2nc3n(C)c(=O)n(C)c(=O)c3n2CCC(C)C)CC1

InChI Key: InChIKey=CZQDYFMLLPPMLJ-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