BDBM50559379 CHEMBL4777609
SMILES Cn1cc(cn1)-c1ccc(cc1)[C@H]1C[C@@H]1NCC1CCN(CCCc2ccc(cc2)C(=O)NO)CC1
InChI Key InChIKey=RHYDLZPXYPVUIP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50559379
Affinity DataIC50: 43nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 66nMAssay Description:Inhibition of human HDAC6 (unknown origin) using RHKKAc as substrate by fluorescence methodMore data for this Ligand-Target Pair
