BDBM50061928 3,7-Dimethyl-1-prop-2-ynyl-8-thiophen-2-yl-3,7-dihydro-purine-2,6-dione::CHEMBL422110

SMILES Cn1c(nc2n(C)c(=O)n(CC#C)c(=O)c12)-c1cccs1

InChI Key InChIKey=SKEWVSPNMTUQEG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50061928   

TargetAdenosine receptor A1(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50061928(3,7-Dimethyl-1-prop-2-ynyl-8-thiophen-2-yl-3,7-dih...)
Affinity DataKi:  950nMAssay Description:Ability to inhibit binding of [3H]CHA to adenosine A1 receptor in rat brain cortical membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50061928(3,7-Dimethyl-1-prop-2-ynyl-8-thiophen-2-yl-3,7-dih...)
Affinity DataKi:  1.80E+3nMAssay Description:Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed