BDBM50048448 3-Methylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid ethyl ester::CHEMBL335334

SMILES CCOC(=O)c1sc(SC)c2c1CCCC2=O

InChI Key InChIKey=BHVLZDJJLSBOHJ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50048448   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048448(3-Methylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]...)
Affinity DataKi:  1.93E+3nMAssay Description:Tested for the displacement [3H]-PIA from Adenosine A1 receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048448(3-Methylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]...)
Affinity DataKi:  3.66E+3nMAssay Description:Displacement [3H]-CGS-21,680 from Adenosine A2A receptor in rat striatal membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048448(3-Methylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]...)
Affinity DataKi:  1.52E+4nMAssay Description:Displacement of [125I]-AB-MECA from rat Adenosine A3 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed