BML 279, PLD1 and PLD2 inhibitor (ab145227)
Key features and details
- Potent dual PLD1 and PLD2 inhibitor
- Purity: > 98%
- Soluble in DMSO to 50 mM
- Form / State: Solid
- Source: Synthetic
Overview
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Product name
BML 279, PLD1 and PLD2 inhibitor -
Description
Potent dual PLD1 and PLD2 inhibitor -
Biological description
Potent dual PLD1 and PLD2 inhibitor (IC50 values are 8 and 42 nM for PLD1 and PLD2 respectively).
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Purity
> 98% -
Chemical structure
Properties
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Chemical name
N-[1-[4-(2-Oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]quinoline-3-carboxamide -
Molecular weight
415.50 -
Molecular formula
C24H25N5O2 -
Storage instructions
Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months. -
Solubility overview
Soluble in DMSO to 50 mM -
Handling
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.
Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
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SMILES
O=C5Nc1ccccc1N5C4CCN(CCNC(=O)c2cc3ccccc3nc2)CC4 -
Source
Synthetic
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Research areas
