BDBM50643128 CHEMBL5570405
SMILES C=CC(=O)Nc1cccc(Nc2nc(Nc3cnn(CC)c3)nc3ccc(Cl)cc23)c1
InChI Key InChIKey=FCHNDUSRWAGJES-UHFFFAOYSA-N
Data 2 IC50
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50643128