BDBM50195995 1-(3-(2-fluorobenzyl)-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamino)propan-2-ol::CHEMBL375066

SMILES CC(O)CNc1nc(nc2n(Cc3ccccc3F)nnc12)-c1ccccc1

InChI Key InChIKey=QVYGGHDHIMDIHA-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 = 50195995   

TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50195995(1-(3-(2-fluorobenzyl)-5-phenyl-3H-[1,2,3]triazolo[...)
Affinity DataKi:  4.80nMAssay Description:Displacement of [3H]DPCPX from bovine cerbral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50195995(1-(3-(2-fluorobenzyl)-5-phenyl-3H-[1,2,3]triazolo[...)
Affinity DataKi:  4.80E+6nMAssay Description:Binding affinity to bovine adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed