CBB1007

Catalog No.: A16374

LSD1 inhibitor

CBB1007

CBB1007 Chemical Structure

CAS NO. 1379573-92-8

CBB1007 is a cell-permeable amidino-guanidinium compound that acts as a potent, reversible and substrate competitive LSD1 selective inhibitor (IC50 = 5.27 μM for hLSD1).

Availability: In stock

Package Price Qty
5 mg
$120.00
10 mg
$200.00
50 mg
$600.00
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Biological Activity

CBB1007 is a cell-permeable amidino-guanidinium compound that acts as a potent, reversible and substrate competitive LSD1 selective inhibitor (IC50 = 5.27 μM for hLSD1).
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 18.71 mL 93.53 mL 187.05 mL
0.5 mM 3.74 mL 18.71 mL 37.41 mL
1 mM 1.87 mL 9.35 mL 18.71 mL
5 mM 0.37 mL 1.87 mL 3.74 mL

*The above data is based on the productmolecular weight 534.61. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Catalog Num A16374
Actions Inhibitor
M. Wt 534.61
Formula C27H34N8O4
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 1379573-92-8
Synonyms CBB 1007, CBB-1007
SMILES COC(C1=CC(CN2CCN(C(N)=N)CC2)=CC(C(N3CCN(C(C4=CC=C(C(N)=N)C=C4)=O)CC3)=O)=C1)=O

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