BDBM50171375 6-(2-Thiophen-2-yl-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL366204

SMILES [NH3+]c1nc-2c(Cc3cc(ccc-23)-c2ccccc2-c2cccs2)s1

InChI Key InChIKey=PEROGZHSZDFOFK-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 = 50171375   

TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50171375(6-(2-Thiophen-2-yl-phenyl)-8H-indeno[1,2-d]thiazol...)
Affinity DataEC50:  1.14E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed