BDBM539153 (R)-4-(3-(3-aminoazepane-1-carbonyl)- 1-(4-(cyclopropylphenyl)-1H-pyrazole-5- yl)benzonitrile::US11254676, Example 7
SMILES N[C@@H]1CCCCN(C1)C(=O)c1cc(-c2ccc(cc2)C#N)n(n1)-c1ccc(cc1)C1CC1
InChI Key InChIKey=SXJKTRLOUDFFPC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 539153
Affinity DataIC50: 49nMAssay Description:The biochemical inhibition activity of the synthesized compounds on LSD1 was measured. The activity measurement was performed using LSD1 fluorescence...More data for this Ligand-Target Pair
