BDBM50590111 CHEMBL5200248

SMILES [H][C@@]12COP(O)(=O)O[C@@]3([H])[C@@H](O)[C@@H](O[C@]3([H])COP(O)(=O)O[C@]([H])([C@@H]1O)[C@@H](O2)n1cnc2c1nc(N)[nH]c2=O)n1cc(-c2cc3ccccc3c3ccccc23)c2c(N)ncnc12

InChI Key InChIKey=BWLIWSKMFJDEAA-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50590111   

TargetStimulator of interferon genes protein(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50590111(CHEMBL5200248)
Affinity DataEC50:  61nMAssay Description:Agonist activity at human wild type STING expressed in 293T cells by digitonin cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetStimulator of interferon genes protein(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50590111(CHEMBL5200248)
Affinity DataEC50:  6.55E+4nMAssay Description:Agonist activity at human wild type full length STING expressed in 293T cells incubated for 7 hrs by luciferase/cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed