BDBM50610502 CHEMBL166512

SMILES Cc1ccc2c(c1)oc1c(CC(O)=O)cccc1c2=O

InChI Key InChIKey=UPGHVSRLCUIJPO-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50610502   

LigandPNGBDBM50610502(CHEMBL166512)
Affinity DataKd:  130nMAssay Description:Agonist activity at mouse STINGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed