BDBM50232156 CHEMBL252345::N-(2-furan-2-yl-6-pyrazol-1-yl-pyrimidin-4-yl)-2-morpholin-4-yl-acetamide (21)

SMILES O=C(CN1CCOCC1)Nc1cc(nc(n1)-c1ccco1)-n1cccn1

InChI Key InChIKey=LGUMAGBOHGGARE-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 = 50232156   

TargetAdenosine receptor A2a(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50232156(N-(2-furan-2-yl-6-pyrazol-1-yl-pyrimidin-4-yl)-2-m...)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]ZM-241385 from human recombinant adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50232156(N-(2-furan-2-yl-6-pyrazol-1-yl-pyrimidin-4-yl)-2-m...)
Affinity DataKi:  63nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed