BDBM50194820 2-amino-4-(3,4-dichlorophenyl)-6-(pyridin-3-yl)nicotinonitrile::CHEMBL448781

SMILES Nc1nc(cc(-c2ccc(Cl)c(Cl)c2)c1C#N)-c1cccnc1

InChI Key InChIKey=GYJDRNKSYOJANZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194820   

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

Curated by ChEMBL
LigandPNGBDBM50194820(2-amino-4-(3,4-dichlorophenyl)-6-(pyridin-3-yl)nic...)
Affinity DataKi:  210nMAssay 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
LigandPNGBDBM50194820(2-amino-4-(3,4-dichlorophenyl)-6-(pyridin-3-yl)nic...)
Affinity DataKi: >1.00E+4nMAssay 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