BDBM50048453 3-Benzylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid::CHEMBL336968

SMILES OC(=O)c1sc(SCc2ccccc2)c2c1CCCC2=O

InChI Key InChIKey=MZOHOVZOVHUMCJ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50048453   

TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048453(3-Benzylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]...)
Affinity DataKi:  1.52E+4nMAssay Description:Displacement [3H]-CGS-21,680 from Adenosine A2A receptor in rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048453(3-Benzylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]...)
Affinity DataKi:  4.20E+4nMAssay Description:Displacement of [125I]AB-MECA from rat Adenosine A3 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048453(3-Benzylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]...)
Affinity DataKi:  5.00E+4nMAssay Description:Tested for the displacement [3H]PIA from Adenosine A1 receptor in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048453(3-Benzylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]...)
Affinity DataKi:  1.17E+5nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in HEK293 cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed