BDBM50454297 CHEMBL2112674

SMILES CCOC(=O)c1sc(SCC)c2c1CC(C)(C)CC2=O

InChI Key InChIKey=JDZHCMKRPNLTTD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50454297   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50454297(CHEMBL2112674)
Affinity DataKi:  2.69E+3nMAssay 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 A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50454297(CHEMBL2112674)
Affinity DataKi:  2.39E+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