BDBM50327339 2-(1-(2-ethylphenyl)-3-methyl-4-(quinoxalin-6-yl)-1H-pyrazol-5-ylamino)-5-methoxybenzoic acid::CHEMBL1258621

SMILES CCc1ccccc1-n1nc(C)c(c1Nc1ccc(OC)cc1C(O)=O)-c1ccc2nccnc2c1

InChI Key InChIKey=GFRCQSXPYRBHLF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50327339   

TargetAdenosine receptor A1(Homo sapiens (Human))
Bayer Schering Pharma

Curated by ChEMBL
LigandPNGBDBM50327339(2-(1-(2-ethylphenyl)-3-methyl-4-(quinoxalin-6-yl)-...)
Affinity DataIC50:  6.40nMAssay Description:Antagonist activity at adenosine A1 receptor by cAMP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Bayer Schering Pharma

Curated by ChEMBL
LigandPNGBDBM50327339(2-(1-(2-ethylphenyl)-3-methyl-4-(quinoxalin-6-yl)-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Antagonist activity at adenosine A2B receptor by cAMP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Bayer Schering Pharma

Curated by ChEMBL
LigandPNGBDBM50327339(2-(1-(2-ethylphenyl)-3-methyl-4-(quinoxalin-6-yl)-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Antagonist activity at adenosine A2A receptor by cAMP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed