BDBM50241494 CHEMBL4079000
SMILES NC1CCN(CC1)C(=O)CN(Cc1ccccc1)c1ccc(cc1)C#N
InChI Key InChIKey=CSUULBSYBPRFLV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50241494
Affinity DataKd: 1.10E+3nMAssay Description:Binding affinity to LSD1 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of N-terminal truncated human LSD1 (151 to 852 residues) expressed in Escherichia coli after 30 mins using histone H3(1-21)K4(Me1) biotin ...More data for this Ligand-Target Pair
