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Chemical Structure| 423148-46-3 Chemical Structure| 423148-46-3

Structure of SBC-115337
CAS No.: 423148-46-3

Chemical Structure| 423148-46-3

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SBC-115337 is an effective PCSK9 inhibitor with an IC50 of 0.5 μM. This compound reduces LDL-C levels by inhibiting the interaction between PCSK9 and LDL receptors, showing potential for controlling dyslipidemia and cardiovascular diseases.

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Product Details of SBC-115337

CAS No. :423148-46-3
Formula : C29H19N3O4
M.W : 473.48
SMILES Code : O=C(C1=CC2=CC=CC=C2O1)NC3=CC=C(C(NC4=CC=C(C5=NC6=CC=CC=C6O5)C=C4)=O)C=C3
MDL No. :MFCD02210564
InChI Key :ALQIZRCPSILFNQ-UHFFFAOYSA-N
Pubchem ID :1369939

Safety of SBC-115337

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Isoform Comparison

Biological Activity

Description
SBC-115337, a potent benzofuran derivative, acts as a PCSK9 inhibitor with an IC50 of 0.5 μM[1][2].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.11mL

0.42mL

0.21mL

10.56mL

2.11mL

1.06mL

21.12mL

4.22mL

2.11mL

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