BDBM50194823 2-amino-4-(4-chlorophenyl)-6-phenylnicotinonitrile::CHEMBL223828

SMILES Nc1nc(cc(-c2ccc(Cl)cc2)c1C#N)-c1ccccc1

InChI Key InChIKey=DTFPADSQKJTDTO-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194823   

TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50194823(2-amino-4-(4-chlorophenyl)-6-phenylnicotinonitrile...)
Affinity DataKi:  192nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50194823(2-amino-4-(4-chlorophenyl)-6-phenylnicotinonitrile...)
Affinity DataKi:  201nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed