BDBM50212807 9-(4-chlorobenzyl)-1,3-dipropyl-6,7,8,9-tetrahydropyrimido[1,2-a]purine-2,4(1H,3H)-dione::CHEMBL400619

SMILES CCCn1c2nc3N(Cc4ccc(Cl)cc4)CCCn3c2c(=O)n(CCC)c1=O

InChI Key InChIKey=VHIPJTUQTHEVRF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50212807   

TargetAdenosine receptor A1(Rat)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212807(9-(4-chlorobenzyl)-1,3-dipropyl-6,7,8,9-tetrahydro...)
Affinity DataKi:  230nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212807(9-(4-chlorobenzyl)-1,3-dipropyl-6,7,8,9-tetrahydro...)
Affinity DataKi:  870nMAssay 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
TargetAdenosine receptor A3(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212807(9-(4-chlorobenzyl)-1,3-dipropyl-6,7,8,9-tetrahydro...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]PSB11 from human adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed