1. Metabolic Enzyme/Protease
  2. Endogenous Metabolite
  3. Adenosine phosphonobutyric, 2'(3'), 5'-diposphate

Adenosine phosphonobutyric, 2'(3'), 5'-diposphate  (Synonyms: APBADP)

Cat. No.: HY-158987
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Adenosine phosphonobutyric, 2'(3'), 5'-diposphate (APBADP) is an adenylosuccinate lyase substrate analog and competitive inhibitor. Adenosine phosphonobutyric, 2'(3'), 5'-diposphate binds to the tetramers of *Bacillus subtilis* adenylosuccinate lyase and wild-type human adenylosuccinate lyase. Adenosine phosphonobutyric, 2'(3'), 5'-diposphate can be used for research on adenylosuccinate lyase deficiency.

For research use only. We do not sell to patients.

Adenosine phosphonobutyric, 2'(3'), 5'-diposphate

Adenosine phosphonobutyric, 2'(3'), 5'-diposphate Chemical Structure

CAS No. : 1050202-63-5

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Description

Adenosine phosphonobutyric, 2'(3'), 5'-diposphate (APBADP) is an adenylosuccinate lyase substrate analog and competitive inhibitor. Adenosine phosphonobutyric, 2'(3'), 5'-diposphate binds to the tetramers of *Bacillus subtilis* adenylosuccinate lyase and wild-type human adenylosuccinate lyase. Adenosine phosphonobutyric, 2'(3'), 5'-diposphate can be used for research on adenylosuccinate lyase deficiency[1].

IC50 & Target

adenylosuccinate lyase (ASL)[1]

In Vitro

Adenosine phosphonobutyric, 2'(3'), 5'-diphosphate (0-1 μM; 30 min) acts as a competitive inhibitor of wild-type Bacillus subtilis adenylosuccinate lyase, targeting the substrates SAMP and SAICAR with Ki values of 0.18 μM and 0.16 μM, respectively[1].
APBADP (0.25-1.0 μM; 30 min) acts as a competitive inhibitor of wild-type human adenylosuccinate lyase against the substrates SAMP and SAICAR, with Ki values of 0.09 μM and 0.21 μM, respectively[1].
APBADP (30 μM) binds to mutant adenylosuccinate lyase variants of *Bacillus subtilis* (H141Q, H68A, H89Q, H89R, D69N), with a binding level comparable to that of the wild-type enzyme[1].
APBADP (30 μM) binds to serine-mutated variants of *Bacillus subtilis* and *Homo sapiens* adenylosuccinate lyase[1].

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Molecular Weight

609.27

Formula

C14H22N5O16P3

CAS No.
SMILES

O[C@@H]1[C@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O[C@H]1N2C(N=CN=C3NC(C(O)=O)CCOP(O)(O)=O)=C3N=C2

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Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

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Adenosine phosphonobutyric, 2'(3'), 5'-diposphate
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HY-158987
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