BDBM50316850 2-Methyl-3-prop-2-yn-1-yl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one::CHEMBL1095695

SMILES Cc1nc2sc3CCCc3c2c(=O)n1CC#C

InChI Key InChIKey=CMMKUYQPYGCJOZ-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 = 50316850   

TargetAdenosine receptor A1(Rat)
Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50316850(2-Methyl-3-prop-2-yn-1-yl-3,5,6,7-tetrahydro-4H-cy...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortical membrane after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50316850(2-Methyl-3-prop-2-yn-1-yl-3,5,6,7-tetrahydro-4H-cy...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]MSX-2 from adenosine A2A receptor in rat brain striatal membrane after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed