BDBM50007836 CHEMBL56251::N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexyl]-acetamide

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCC(CC1)NC(C)=O

InChI Key InChIKey=LCVFOTNHCZQVPU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50007836   

TargetAdenosine receptor A1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007836(CHEMBL56251 | N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7...)
Affinity DataKi:  70nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007836(CHEMBL56251 | N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7...)
Affinity DataKi:  70nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007836(CHEMBL56251 | N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7...)
Affinity DataKi:  1.00E+3nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007836(CHEMBL56251 | N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7...)
Affinity DataKi: >1.00E+4nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed