BDBM50171370 6-(3,4-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL360831

SMILES Cc1ccc(cc1C)-c1ccc-2c(Cc3sc([NH3+])nc-23)c1

InChI Key InChIKey=DBNPQBAHZJBONI-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 = 50171370   

TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50171370(6-(3,4-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-...)
Affinity DataEC50:  3.01E+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