BDBM50176063 2,9-Dimethyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine::CHEMBL194290

SMILES Cc1nc(N)c2nc(-n3nccn3)n(C)c2n1

InChI Key InChIKey=JENOQIGJNSNDRT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176063   

TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50176063(2,9-Dimethyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylam...)
Affinity DataKi:  10nMAssay Description:Binding affinity towards human Adenosine A1 receptor expressed in CHO cells using 1 nM [3H]DPCPXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50176063(2,9-Dimethyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylam...)
Affinity DataKi:  70nMAssay Description:Binding affinity towards human Adenosine A2a receptor expressed in HEK293 cells using 6 nM [3H]CGS-21680More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed