BindingDB logo
myBDB logout

BDBM50400585 CHEMBL1882973

SMILES: Cn1cnc2nc(NCCO)nc(NCc3ccccc3)c12

InChI Key: InChIKey=WOQKMUDQRKXVLO-UHFFFAOYSA-N

Data: 1 EC50

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