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BMS-P5

Chemical Structure : BMS-P5

CAS No.: 1550371-22-6

BMS-P5 (PAD4 inhibitor BMS-P5)

Catalog No.: PC-38089Not For Human Use, Lab Use Only.

BMS-P5 is a potent, specific inhibitor of peptidylarginine deiminase 4 (PAD4) with IC50 of 98 nM.

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

Biological Activity

BMS-P5 is a potent, specific inhibitor of peptidylarginine deiminase 4 (PAD4) with IC50 of 98 nM.
BMS-P5 is selective for PAD4 over PAD1, -2, and -3 (IC50s >10 uM).
BMS-P5 inhibits PAD4 and prevents mouse myeloma-induced NET formation, prevents NETosis induced by human myeloma cells.
BMS-P5 significantly reduces plasma levels of cell-free DNA, exhibits anti-tumor effect in a syngeneic mouse model of multiple myeloma.

Physicochemical Properties

M.Wt 472.593
Formula C27H32N6O2
Appearance Solid
CAS No.
Storage
Solide Powder
-20 °C 12 Months; 4°C 6 Months
In Solvent
-80 °C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

((2S,5R)-5-amino-2-methylpiperidin-1-yl)(2-(1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzo[d]imidazol-5-yl)methanone

References

1. Marina Li, et al. Mol Cancer Ther. 2020 Jul;19(7):1530-1538.

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