BDBM50171357 6-(3-Methoxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL193129

SMILES COc1cccc(c1)-c1ccc-2c(Cc3sc([NH3+])nc-23)c1

InChI Key InChIKey=ZDYJZRVEOMGRAF-UHFFFAOYSA-O

Data  1 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 1 hit for monomerid = 50171357   

TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50171357(6-(3-Methoxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-...)
Affinity DataEC50:  1.93E+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