BDBM50171351 6-(3,4,5-Trimethoxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL427156

SMILES COc1cc(cc(OC)c1OC)-c1ccc-2c(Cc3sc([NH3+])nc-23)c1

InChI Key InChIKey=KXEWLRNXWNKWBC-UHFFFAOYSA-O

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171351   

TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50171351(6-(3,4,5-Trimethoxy-phenyl)-8H-indeno[1,2-d]thiazo...)
Affinity DataEC50:  1.18E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed