BDBM50398394 CHEMBL1232702
SMILES: CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N4CCC(CC4)C(=O)OC
InChI Key: InChIKey=UKCFUFHREWUXJJ-UHFFFAOYSA-N
Data: 2 KI 5 IC50
PDB links: 2 PDB IDs match this monomer.