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Chemical Structure| 173326-37-9 Chemical Structure| 173326-37-9

Structure of BQ-788
CAS No.: 173326-37-9

Chemical Structure| 173326-37-9

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BQ-788 is a potent and selective endothelin receptor subtype B (ETB) antagonist with IC50 of 1.2 nM (inhibits 125I-labeled endothelin 1 (ET-1) binding to ETB receptors on human Girardi heart cells).

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Product Details of BQ-788

CAS No. :173326-37-9
Formula : C34H51N5O7
M.W : 641.80
SMILES Code : CCCC[C@H](C(O)=O)NC([C@@H](CC1=CN(C(OC)=O)C2=CC=CC=C12)NC([C@H](CC(C)(C)C)NC(N3[C@H](C)CCC[C@@H]3C)=O)=O)=O
MDL No. :MFCD06245594
InChI Key :LPAHKJMGDSJDRG-DJYQTOCQSA-N
Pubchem ID :5311032

Safety of BQ-788

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Related Pathways of BQ-788

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.56mL

0.31mL

0.16mL

7.79mL

1.56mL

0.78mL

15.58mL

3.12mL

1.56mL

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