BDBM50171361 6-(2-Fluoro-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL191231

SMILES [NH3+]c1nc-2c(Cc3cc(ccc-23)-c2ccccc2F)s1

InChI Key InChIKey=VHGUKXUAILYXIO-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 = 50171361   

TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50171361(6-(2-Fluoro-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-a...)
Affinity DataEC50:  1.32E+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