BDBM50590107 CHEMBL5204143

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(-c2ccccc2)c2c(N)ncnc12

InChI Key InChIKey=FBIPVHNFXGBUQO-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 = 50590107   

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

Curated by ChEMBL
LigandPNGBDBM50590107(CHEMBL5204143)
Affinity DataEC50:  63nMAssay Description:Agonist activity at human wild type STING expressed in 293T cells by digitonin cell based assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetStimulator of interferon genes protein(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50590107(CHEMBL5204143)
Affinity DataEC50:  4.07E+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 DepthDetails
PubMed