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OG-L002 - ≥98%(HPLC), high purity , CAS No.1357302-64-7, Inhibitor of lysine demethylase 1A
Basic Description Specifications & Purity Moligand™, ≥98%(HPLC) Biochemical and Physiological Mechanisms Potent LSD1 inhibitor (IC50= 20 nM). Exhibits some selectivity for LSD1 over MAO-B and MAO-A (IC50values are 0.72 and 1.38 μM, respectively). Inhibits herpes simplex virus (HSV) immediate early gene expression and viral yieldin vitro. Suppresses HSV prima Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Grade Moligand™ Action Type INHIBITOR Mechanism of action Inhibitor of lysine demethylase 1A
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol INCHI InChI=1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1 InChi Key DSOJSZXQRJGBCW-CABCVRRESA-N Canonical SMILES C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O Isomeric SMILES C1[C@@H]([C@H]1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O PubChem CID 56639570 Molecular Weight 225.29
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 22.53, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 22.53, Max Conc. mM: 100; Solvent:1eq. HCl, Max Conc. mg/mL: 4.51, Max Conc. mM: 20
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K2222591