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Chemical Structure| 1186426-66-3 Chemical Structure| 1186426-66-3

Structure of DBPR108
CAS No.: 1186426-66-3

Chemical Structure| 1186426-66-3

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DBPR108 is a potent, selective, and orally bioavailable dipeptide-derived inhibitor of DPP4 with IC50 of 15 nM showing no inhibition on DDP8 and DPP9.

Synonyms: DBPR108

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Product Details of DBPR108

CAS No. :1186426-66-3
Formula : C16H25FN4O2
M.W : 324.39
SMILES Code : N#C[C@H]1N(C(CNC(C)(C)CC(N2CCCC2)=O)=O)C[C@@H](F)C1
Synonyms :
DBPR108
MDL No. :MFCD28385883
InChI Key :VQKSCYBKUIDZEI-STQMWFEESA-N
Pubchem ID :44201003

Safety of DBPR108

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Isoform Comparison

Biological Activity

Description
DBPR108 is a highly potent, selective, and orally bioavailable dipeptide-derived inhibitor of DPP4, with an IC50 of 15 nM. It does not exhibit inhibition on DDP8 and DPP9. The IC50 value remains at 15 nM [1].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.08mL

0.62mL

0.31mL

15.41mL

3.08mL

1.54mL

30.83mL

6.17mL

3.08mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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