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Chemical Structure Cat. No. Product Name CAS No.
ADUS100 sodium Chemical Structure
BCP29778 ADUS100 sodium 1638750-95-4
ADU-S100 is a Cyclic Dinucleotide Agonist of STING (Stimulator of Interferon Genes) pathway.
diABZI STING agonist-1 Chemical Structure
BCP29981 diABZI STING agonist-1 2138498-18-5
diABZI STING agonist-1 is a selective stimulator of interferon genes (STING) receptor agonist, with an EC50s of 130 for human PBMCs.
(3-Chlorophenyl)hydrazonomalononitrile Chemical Structure
BCP31475 (3-Chlorophenyl)hydrazonomalononitrile 555-60-2
CCCP is a nitrile, a hydrazone and a member of monochlorobenzenes. It derives from a hydrazonomalononitrile.
C-178 Chemical Structure
BCP31292 C-178 329198-87-0 
C-178 is a covalent, small-molecule inhibitor of STING, blocks palmitoylation (PMA)-induced clustering of STING; covalently binds to Cys91, directly targets mouse STING (mmSTING) but not human STING (hsSTING).
STING ligand-1 Chemical Structure
BCP31248 STING ligand-1 2365039-41-2
STING ligand-1 is a lead STING ligand with an IC50 of 68 nM for HAQ STING.
STING agonist-3 Chemical Structure
BCP30721 STING agonist-3 2138299-29-1
STING agonist-3 is a novel STING agonist with even better activity than cGAMP.
diABZI STING agonist-1 trihydrochloride Chemical Structure
BCP30655 diABZI STING agonist-1 trihydrochloride 2138299-34-8
diABZI STING agonist-1 (trihydrochloride) is a selective stimulator of interferon genes (STING) receptor agonist.
C-176 Chemical Structure
BCP30174 C-176 314054-00-7
C-176 is a strong and covalent mouse STING inhibitor.
H-151 Chemical Structure
BCP29964 H-151 941987-60-6
H-151(H151) is a novel STING (stimulator of interferon genes) antagonist.
Cridanimod Chemical Structure
BCP25847 Cridanimod 38609-97-1
Cridanimod is a potent type I interferon (IFN) inducer that directly binds to STING and triggers a strong antiviral response through the TBK1/IRF3 route.
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