BDBM50157662 CHEMBL388113::cyclopropanecarboxylic acid (2,6-diphenylpyrimidin-4-yl)amide

SMILES O=C(Nc1cc(nc(n1)-c1ccccc1)-c1ccccc1)C1CC1

InChI Key InChIKey=UOAGLWXCVMDEEN-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 = 50157662   

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

Curated by ChEMBL
LigandPNGBDBM50157662(cyclopropanecarboxylic acid (2,6-diphenylpyrimidin...)
Affinity DataKi:  7.60nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50157662(cyclopropanecarboxylic acid (2,6-diphenylpyrimidin...)
Affinity DataKi:  25nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50157662(cyclopropanecarboxylic acid (2,6-diphenylpyrimidin...)
Affinity DataKi:  189nMAssay Description:Displacement of [3H]ZM-241385 from human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed