BDBM50194811 2-amino-6-phenyl-4-p-tolylnicotinonitrile::CHEMBL376920

SMILES Cc1ccc(cc1)-c1cc(nc(N)c1C#N)-c1ccccc1

InChI Key InChIKey=ADSZRHDJWBZORK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50194811   

TargetAdenosine receptor A2a(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50194811(2-amino-6-phenyl-4-p-tolylnicotinonitrile | CHEMBL...)
Affinity DataKi:  118nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50194811(2-amino-6-phenyl-4-p-tolylnicotinonitrile | CHEMBL...)
Affinity DataKi:  274nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed