BDBM50327341 2-(3-ethyl-4-(quinoxalin-6-yl)-1-o-tolyl-1H-pyrazol-5-ylamino)benzoic acid::CHEMBL1258730

SMILES CCc1nn(c(Nc2ccccc2C(O)=O)c1-c1ccc2nccnc2c1)-c1ccccc1C

InChI Key InChIKey=OBJRSTSEGOUTBJ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50327341   

TargetAdenosine receptor A1(Human)
Bayer Schering Pharma

Curated by ChEMBL
LigandPNGBDBM50327341(2-(3-ethyl-4-(quinoxalin-6-yl)-1-o-tolyl-1H-pyrazo...)
Affinity DataIC50: 13nMAssay Description:Antagonist activity at adenosine A1 receptor by cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Bayer Schering Pharma

Curated by ChEMBL
LigandPNGBDBM50327341(2-(3-ethyl-4-(quinoxalin-6-yl)-1-o-tolyl-1H-pyrazo...)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at adenosine A2B receptor by cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Bayer Schering Pharma

Curated by ChEMBL
LigandPNGBDBM50327341(2-(3-ethyl-4-(quinoxalin-6-yl)-1-o-tolyl-1H-pyrazo...)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at adenosine A2A receptor by cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed