BDBM50063192 (3-Nitro-phenyl)-(3-phenethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-amine::CHEMBL161790

SMILES [O-][N+](=O)c1cccc(Nc2ncnc3n(CCc4ccccc4)nnc23)c1

InChI Key InChIKey=OVRNWRUCOAQOEM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50063192   

TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50063192((3-Nitro-phenyl)-(3-phenethyl-3H-[1,2,3]triazolo[4...)
Affinity DataKi:  2.25E+3nMAssay Description:Compound was tested for binding affinity at Adenosine A1 receptor in bovine brain cortical membranes using [3H](R)-(-)-N6-(2-phenylisopropyl)adenosin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed