BDBM50347388 CHEMBL1234833
SMILES CC(C)c1cnn2c(NCc3ccccc3)cc(N[C@@H](CO)[C@H](O)CO)nc12
InChI Key InChIKey=KRIWIRSMQRQYJG-DLBZAZTESA-N
Data 20 IC50
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 0 hits for monomerid = 50347388