BDBM50151190 5-[4-(3-Chloro-2,6-difluoro-benzyl)-piperazin-1-yl]-2-furan-2-yl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine::CHEMBL359772

SMILES Nc1nc(nc2nc(nn12)-c1ccco1)N1CCN(Cc2c(F)ccc(Cl)c2F)CC1

InChI Key InChIKey=VPFOVIBDUUROOS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50151190   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50151190(5-[4-(3-Chloro-2,6-difluoro-benzyl)-piperazin-1-yl...)
Affinity DataKi:  30nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50151190(5-[4-(3-Chloro-2,6-difluoro-benzyl)-piperazin-1-yl...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed