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AB145227

BML 279, PLD1 and PLD2 inhibitor

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MW 415.5 g/mol, Purity >98%. Potent dual PLD1 and PLD2 inhibitor (IC50 values are 8 and 42 nM for PLD1 and PLD2 respectively).
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Chemical Structure - BML 279, PLD1 and PLD2 inhibitor (AB145227)
  • Chemical Structure

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Chemical Structure - BML 279, PLD1 and PLD2 inhibitor (AB145227)

2D chemical structure image of ab145227, BML 279, PLD1 and PLD2 inhibitor

Key facts

Purity

>98%

Molecular weight

415.5 g/mol

Molecular formula

C<sub>2</sub><sub>4</sub>H<sub>2</sub><sub>5</sub>N<sub>5</sub>O<sub>2</sub>

Nature

Synthetic

Solubility

Soluble in DMSO to 50 mM

Biological description

Potent dual PLD1 and PLD2 inhibitor (IC50 values are 8 and 42 nM for PLD1 and PLD2 respectively).

Canonical smiles

O=C5NC1CCCCC1N5C4CCN(CCNC(=O)C2CC3CCCCC3NC2)CC4

InChi

InChI=1S/C24H25N5O2/c30-23(18-15-17-5-1-2-6-20(17)26-16-18)25-11-14-28-12-9-19(10-13-28)29-22-8-4-3-7-21(22)27-24(29)31/h1-8,15-16,19H,9-14H2,(H,25,30)(H,27,31)

InChiKey

QYXQSMNQBJSTTJ-UHFFFAOYSA-N

IUPAC Name

N-[1-[4-(2-Oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]quinoline-3-carboxamide

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Properties and storage information

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
-20°C
Appropriate long-term storage conditions
-20°C
Storage information
Store under desiccating conditions|The product can be stored for up to 12 months
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Product protocols

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Biochemicals

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Chemical Structure - BML 280, PLD2 inhibitor (AB145226)

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Secondary Antibodies

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