BDBM50526964 CHEMBL4438171
SMILES: CC1=CC(=CN(C1=O)C)c2nc3cc(ccc3n2C(COC)COC)N4CCOCC4
InChI Key: InChIKey=DDSHVVXWYKDTTQ-UHFFFAOYSA-N
Data: 4 IC50 1 Kd
PDB links: 2 PDB IDs match this monomer.