SGC-STK17B-1

Modify Date: 2025-08-26 20:29:27

SGC-STK17B-1 Structure
SGC-STK17B-1 structure
Common Name SGC-STK17B-1
CAS Number 2650530-00-8 Molecular Weight 358.448
Density N/A Boiling Point N/A
Molecular Formula C16H10N2O2S3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of SGC-STK17B-1


SGC-STK17B-1 is a potent, selective, ATP-competitive inhibitor of death-associated protein kinase family member STK17B (DRAK2) with IC50 of 34 nM, >100-fold selectivity over STK17A;SGC-STK17B-1 is also >100-fold selective over all of the other kinases tested, with only STK17A, CAMKK1, and AURKB (IC50s=5-9 uM) in panel of 403 wild type human kinase assays.SGC-STK17B-1 demonstrated the highest cell potency in the NanoBRET target engagement assay (IC50=190 nM).SGC-STK17B-1 is the first truly potent and selective chemical probe of STK17B.

 Names

Name SGC-STK17B-1

 SGC-STK17B-1 Biological Activity

Description SGC-STK17B-1 is a potent, selective, ATP-competitive inhibitor of death-associated protein kinase family member STK17B (DRAK2) with IC50 of 34 nM, >100-fold selectivity over STK17A;SGC-STK17B-1 is also >100-fold selective over all of the other kinases tested, with only STK17A, CAMKK1, and AURKB (IC50s=5-9 uM) in panel of 403 wild type human kinase assays.SGC-STK17B-1 demonstrated the highest cell potency in the NanoBRET target engagement assay (IC50=190 nM).SGC-STK17B-1 is the first truly potent and selective chemical probe of STK17B.
References 1. Alfredo Picado, et al. J Med Chem. 2020 Dec 10;63(23):14626-14646.

 Chemical & Physical Properties

Molecular Formula C16H10N2O2S3
Molecular Weight 358.448
InChIKey BNYXRPMABDQJJR-UHFFFAOYSA-N
SMILES O=C(O)CSc1ncnc2cc(-c3cc4ccccc4s3)sc12
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