BDBM50221698 9-(2-(benzyloxy)ethyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[1,2-a]purine-2,4(1H,3H)-dione::CHEMBL240951

SMILES Cn1c2nc3N(CCOCc4ccccc4)CCCn3c2c(=O)n(C)c1=O

InChI Key InChIKey=MQIHJBCYRAVBJC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50221698   

TargetAdenosine receptor A3(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50221698(9-(2-(benzyloxy)ethyl)-1,3-dimethyl-6,7,8,9-tetrah...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]PSB11 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50221698(9-(2-(benzyloxy)ethyl)-1,3-dimethyl-6,7,8,9-tetrah...)
Affinity DataKi:  3.16E+3nMAssay 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 Medical College

Curated by ChEMBL
LigandPNGBDBM50221698(9-(2-(benzyloxy)ethyl)-1,3-dimethyl-6,7,8,9-tetrah...)
Affinity DataKi:  3.69E+3nMAssay Description:Displacement of [3H]MSX2 from adenosine A2A receptor in rat brain striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed