BDBM50266476 CHEMBL508786::N-[6-((R)-2-Methoxymethylpyrrolidin-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]acetamide

SMILES COC[C@H]1CCCN1c1cc(NC(C)=O)nc(n1)-c1ccc(C)o1

InChI Key InChIKey=HGXZPEGELGIADN-CYBMUJFWSA-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 = 50266476   

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

Curated by ChEMBL
LigandPNGBDBM50266476(CHEMBL508786 | N-[6-((R)-2-Methoxymethylpyrrolidin...)
Affinity DataKi:  2.70nMAssay Description:Displacement of [3H]ZM241385 from human 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
LigandPNGBDBM50266476(CHEMBL508786 | N-[6-((R)-2-Methoxymethylpyrrolidin...)
Affinity DataKi:  10.5nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed