BDBM50644133 CHEMBL5566949
SMILES Cc1cncc(NC(=O)C(=O)N2CCCC[C@@H]2c2cccn2C)c1
InChI Key InChIKey=LOEKIZPFXJEWMS-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 = 50644133