BDBM50262388 2-Amino-4-furan-2-yl-6-phenyl-nicotinonitrile::CHEMBL447192

SMILES Nc1nc(cc(-c2ccco2)c1C#N)-c1ccccc1

InChI Key InChIKey=UPNSGUUFOFSFEZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50262388   

TargetAdenosine receptor A1(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262388(2-Amino-4-furan-2-yl-6-phenyl-nicotinonitrile | CH...)
Affinity DataKi:  5.80nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262388(2-Amino-4-furan-2-yl-6-phenyl-nicotinonitrile | CH...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262388(2-Amino-4-furan-2-yl-6-phenyl-nicotinonitrile | CH...)
Affinity DataKi:  220nMAssay Description:Displacement of [3H]MRS1754 from human adenosine A2B receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed