BDBM50262202 2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile::CHEMBL468370

SMILES Nc1nc(cc(-c2ccccc2)c1C#N)-c1ccco1

InChI Key InChIKey=ABFMBAYHWWNULS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50262202   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262202(2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile | CH...)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262202(2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile | CH...)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262202(2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile | CH...)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]MRS1754 from human adenosine A2B receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed