BDBM50232155 2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine::CHEMBL399529

SMILES Nc1cc(nc(n1)-c1ccco1)-n1cccn1

InChI Key InChIKey=SSPIGFDAVQVRCH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50232155   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50232155(2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine |...)
Affinity DataKi:  2.90nMAssay Description:Displacement of [3H]ZM241385 from human recombinant adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50232155(2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine |...)
Affinity DataKi:  56nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed