BDBM50189815 6-amino-4-benzamido-1,2-dihydro-2-(4-methoxyphenyl)-1,2,4-triazolo[4,3-a]quinoxalin-1-one::CHEMBL209122

SMILES COc1ccc(cc1)-n1nc2c(NC(=O)c3ccccc3)nc3c(N)cccc3n2c1=O

InChI Key InChIKey=JCJKDJKCTJXHPY-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50189815   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50189815(6-amino-4-benzamido-1,2-dihydro-2-(4-methoxyphenyl...)
Affinity DataKi:  1nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50189815(6-amino-4-benzamido-1,2-dihydro-2-(4-methoxyphenyl...)
Affinity DataKi:  393nMAssay Description:Displacement of [3H]DPCPX from adenosine A1 receptor in bovine brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50189815(6-amino-4-benzamido-1,2-dihydro-2-(4-methoxyphenyl...)
Affinity DataIC50:  8.60nMAssay Description:Antagonist activity against Cl-IB-MECA inhibited cAMP level in CHO cells transfected with human A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50189815(6-amino-4-benzamido-1,2-dihydro-2-(4-methoxyphenyl...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of NECA-stimulated cAMP level in CHO cells transfected with human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed