BDBM50158774 1-Cyclohexyl-3-(8-cyclohexylmethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-urea::CHEMBL175986

SMILES O=C(NC1CCCCC1)Nc1nc2nn(CC3CCCCC3)cc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=UYTVKKQIZBUDTB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50158774   

TargetAdenosine receptor A3(Human)TBA
LigandPNGBDBM50158774(1-Cyclohexyl-3-(8-cyclohexylmethyl-2-furan-2-yl-8H...)
Affinity DataKi:  6.70nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article

TargetAdenosine receptor A3(Human)TBA
LigandPNGBDBM50158774(1-Cyclohexyl-3-(8-cyclohexylmethyl-2-furan-2-yl-8H...)
Affinity DataKi:  6.70nMAssay Description:Binding affinity for human adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)TBA
LigandPNGBDBM50158774(1-Cyclohexyl-3-(8-cyclohexylmethyl-2-furan-2-yl-8H...)
Affinity DataKi:  6.76E+3nMAssay Description:Displacement of [3H]MRE3008-F20 from human adenosine A3 receptor expressed in CHO cells after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed