BDBM50256924 2-phenylpyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazine-1,4(2H,5H)-dione::CHEMBL514196

SMILES O=c1n(nc2n1c1cccnc1[nH]c2=O)-c1ccccc1

InChI Key InChIKey=CYELEEUSIXQPPK-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 = 50256924   

TargetAdenosine receptor A1(BOVINE)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50256924(2-phenylpyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin...)
Affinity DataKi:  145nMAssay Description:Displacement of [3H]DPCPX from bovine brain cortical membrane adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50256924(2-phenylpyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin...)
Affinity DataKi:  251nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed