BDBM50158759 1-(2-Furan-2-yl-8-octyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-pentyl-urea::CHEMBL177066

SMILES CCCCCCCCn1cc2c(n1)nc(NC(=O)NCCCCC)n1nc(nc21)-c1ccco1

InChI Key InChIKey=MUMMFMNCMFSTKJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50158759   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50158759(1-(2-Furan-2-yl-8-octyl-8H-pyrazolo[4,3-e][1,2,4]t...)
Affinity DataKi:  7.83nMAssay 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
LigandPNGBDBM50158759(1-(2-Furan-2-yl-8-octyl-8H-pyrazolo[4,3-e][1,2,4]t...)
Affinity DataKi:  7.76E+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