BDBM50176057 9-Methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine::CHEMBL194728

SMILES Cn1c(nc2c(N)ncnc12)-n1nccn1

InChI Key InChIKey=ZTJZVOMEMRNYKF-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 = 50176057   

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

Curated by ChEMBL
LigandPNGBDBM50176057(9-Methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine ...)
Affinity DataKi:  0.400nMAssay 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
LigandPNGBDBM50176057(9-Methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine ...)
Affinity DataKi:  46nMAssay 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