BDBM50109473 1-(8-Ethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-phenyl-urea::1-(8-ethyl-2-(furan-2-yl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-phenylurea::CHEMBL352796::MRE 3048F20

SMILES CCn1cc2c(n1)nc(NC(=O)Nc1ccccc1)n1nc(nc21)-c1ccco1

InChI Key InChIKey=ZFWFVVFEJZLCTO-UHFFFAOYSA-N

Data  11 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 1 hit for monomerid = 50109473   

TargetAdenosine receptor A3(Human)
University Institute of Pharmaceutical Sciences and Ugc Center of Advanced Study In Pharmaceutical Sciences (Ugc-Cas)

Curated by ChEMBL
LigandPNGBDBM50109473(CHEMBL352796 | MRE 3048F20 | 1-(8-Ethyl-2-furan-2-...)
Affinity DataKi:  182nMAssay 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