BDBM50158760 2-Furan-2-yl-8-octyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL360448

SMILES CCCCCCCCn1cc2c(n1)nc(N)n1nc(nc21)-c1ccco1

InChI Key InChIKey=UORHELFKMIEXNE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50158760   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50158760(2-Furan-2-yl-8-octyl-8H-pyrazolo[4,3-e][1,2,4]tria...)
Affinity DataKi:  2.05E+3nMAssay 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)
Università

Curated by ChEMBL
LigandPNGBDBM50158760(2-Furan-2-yl-8-octyl-8H-pyrazolo[4,3-e][1,2,4]tria...)
Affinity DataKi:  2.05E+3nMAssay 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)
Università

Curated by ChEMBL
LigandPNGBDBM50158760(2-Furan-2-yl-8-octyl-8H-pyrazolo[4,3-e][1,2,4]tria...)
Affinity DataKi:  2.04E+6nMAssay 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