BDBM50257075 CHEMBL516372::N-benzoyl-N-(1-oxo-2-phenyl-1,2-dihydropyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl)benzamide

SMILES O=C(N(C(=O)c1ccccc1)c1nc2ncccc2n2c1nn(-c1ccccc1)c2=O)c1ccccc1

InChI Key InChIKey=MRYPGIZXEPTDIX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50257075   

TargetAdenosine receptor A1(BOVINE)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50257075(CHEMBL516372 | N-benzoyl-N-(1-oxo-2-phenyl-1,2-dih...)
Affinity DataKi:  70.7nMAssay 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
LigandPNGBDBM50257075(CHEMBL516372 | N-benzoyl-N-(1-oxo-2-phenyl-1,2-dih...)
Affinity DataKi:  335nMAssay 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