BDBM50327323 2-(1-(2-chlorophenyl)-3-methyl-4-(quinoxalin-6-yl)-1H-pyrazol-5-ylamino)-5-methoxybenzoic acid::CHEMBL1258506

SMILES COc1ccc(Nc2c(c(C)nn2-c2ccccc2Cl)-c2ccc3nccnc3c2)c(c1)C(O)=O

InChI Key InChIKey=MAOHLJWIWQTXAA-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 = 50327323   

TargetAdenosine receptor A1(Human)
Bayer Schering Pharma

Curated by ChEMBL
LigandPNGBDBM50327323(2-(1-(2-chlorophenyl)-3-methyl-4-(quinoxalin-6-yl)...)
Affinity DataIC50: 7.30nMAssay 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
LigandPNGBDBM50327323(2-(1-(2-chlorophenyl)-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 Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Bayer Schering Pharma

Curated by ChEMBL
LigandPNGBDBM50327323(2-(1-(2-chlorophenyl)-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 Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed