BDBM50212811 1,3-dimethyl-9-(1-phenylethyl)-6,7,8,9-tetrahydropyrimido[1,2-a]purine-2,4(1H,3H)-dione::CHEMBL266451

SMILES CC(N1CCCn2c1nc1n(C)c(=O)n(C)c(=O)c21)c1ccccc1

InChI Key InChIKey=WWTSDTDWFYCWPS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212811   

TargetAdenosine receptor A2a(Rat)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212811(1,3-dimethyl-9-(1-phenylethyl)-6,7,8,9-tetrahydrop...)
Affinity DataKi:  2.84E+3nMAssay Description:Displacement of [3H]MSX2 from adenosine A2A receptor in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed