BDBM50257113 CHEMBL475026::N-benzoyl-N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydropyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl)benzamide

SMILES COc1ccc(cc1)-n1nc2c(nc3ncccc3n2c1=O)N(C(=O)c1ccccc1)C(=O)c1ccccc1

InChI Key InChIKey=BRKDNDQASKSJSQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50257113   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50257113(CHEMBL475026 | N-benzoyl-N-(2-(4-methoxyphenyl)-1-...)
Affinity DataKi:  7.75nMAssay 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