BDBM50196013 1-(3-(2-chlorobenzyl)-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamino)propan-2-ol::CHEMBL227397

SMILES CC(O)CNc1nc(nc2n(Cc3ccccc3Cl)nnc12)-c1ccccc1

InChI Key InChIKey=WMNUVNPAQCTKBM-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 = 50196013   

TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50196013(1-(3-(2-chlorobenzyl)-5-phenyl-3H-[1,2,3]triazolo[...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]DPCPX from bovine cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50196013(1-(3-(2-chlorobenzyl)-5-phenyl-3H-[1,2,3]triazolo[...)
Affinity DataKi:  3.20E+7nMAssay Description:Binding affinity to bovine adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed