BDBM50260483 5-Ethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine-3(2H)-thione::CHEMBL522879

SMILES CCc1nc2sc3CCCCc3c2c2n[nH]c(=S)n12

InChI Key InChIKey=JZHLIXZKGHDBKW-UHFFFAOYSA-N

Data  1 KI

  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 = 50260483   

TargetAdenosine receptor A1(Rat)
University College of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50260483(5-Ethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][...)
Affinity DataKi:  1.17E+3nMAssay Description:Displacement of [3H]CCPA from rat adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed