BDBM50169321 2-Furan-2-yl-7-[3-(4-phenyl-piperidin-1-ylmethyl)-phenyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL175664

SMILES Nc1nc(cc2nc(nn12)-c1ccco1)-c1cccc(CN2CCC(CC2)c2ccccc2)c1

InChI Key InChIKey=OXCGBGAXZMUJSK-UHFFFAOYSA-N

Data  1 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 = 50169321   

TargetAdenosine receptor A2a(Rat)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50169321(2-Furan-2-yl-7-[3-(4-phenyl-piperidin-1-ylmethyl)-...)
Affinity DataKi:  4.60nMAssay Description:In vitro ability to displace [3H]SCH-58261 from A2A adenosine receptor in RatMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed