BDBM50194819 2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)nicotinonitrile::CHEMBL375764

SMILES Nc1nc(cc(-c2ccc(Cl)cc2)c1C#N)-c1ccccc1Cl

InChI Key InChIKey=PPNTZGRFYNKJDB-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 = 50194819   

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

Curated by ChEMBL
LigandPNGBDBM50194819(2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)nicot...)
Affinity DataKi:  403nMAssay 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
LigandPNGBDBM50194819(2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)nicot...)
Affinity DataKi:  1.74E+3nMAssay 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