BDBM50212801 9-(2-chlorobenzyl)-1,3-dipropyl-6,7,8,9-tetrahydropyrimido[1,2-a]purine-2,4(1H,3H)-dione::CHEMBL240296

SMILES CCCn1c2nc3N(Cc4ccccc4Cl)CCCn3c2c(=O)n(CCC)c1=O

InChI Key InChIKey=KZKQQMREUYBGTK-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50212801   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212801(9-(2-chlorobenzyl)-1,3-dipropyl-6,7,8,9-tetrahydro...)
Affinity DataKi:  480nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212801(9-(2-chlorobenzyl)-1,3-dipropyl-6,7,8,9-tetrahydro...)
Affinity DataKi:  1.73E+3nMAssay Description:Displacement of [3H]MSX2 from adenosine A2A receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed