BDBM50171358 6-(3-Trifluoromethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL191499

SMILES [NH3+]c1nc-2c(Cc3cc(ccc-23)-c2cccc(c2)C(F)(F)F)s1

InChI Key InChIKey=WTRFJKUROMEUAV-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171358   

TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50171358(6-(3-Trifluoromethyl-phenyl)-8H-indeno[1,2-d]thiaz...)
Affinity DataEC50: >1.00E+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