BDBM50152221 2-Furan-2-yl-N*7*-[(R)-1-(5-methyl-isoxazol-3-ylmethyl)-pyrrolidin-2-ylmethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine::CHEMBL184002

SMILES Cc1cc(CN2CCC[C@@H]2CNc2cc3nc(nn3c(N)n2)-c2ccco2)no1

InChI Key InChIKey=GHSHDMFZFOJLKD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50152221   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152221(2-Furan-2-yl-N*7*-[(R)-1-(5-methyl-isoxazol-3-ylme...)
Affinity DataKi:  57nMAssay Description:Binding affinity against Adenosine A2a receptor from rat brain tissue was determined using [3H]ZM-241385 as radioligandMore 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
LigandPNGBDBM50152221(2-Furan-2-yl-N*7*-[(R)-1-(5-methyl-isoxazol-3-ylme...)
Affinity DataKi: >250nMAssay Description:Binding affinity against Adenosine A1 receptor from rat cerebral cortex was determined using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed