BDBM50642106 CHEMBL5571383
SMILES N#Cc1ccccc1CN1CCCN(C(=O)c2cncc(Cl)c2)CC1
InChI Key InChIKey=VIHXPVLCTFBBEL-UHFFFAOYSA-N
Data 3 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50642106