BDBM50120764 CHEMBL149732::Cyclopentanecarboxylic acid (2,7-diphenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)-amide

SMILES O=C(Nc1nc(nc2nc(cn12)-c1ccccc1)-c1ccccc1)C1CCCC1

InChI Key InChIKey=MGGUVXIOYHCEOC-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50120764   

TargetAdenosine receptor A1(BOVINE)
Università

Curated by ChEMBL
LigandPNGBDBM50120764(CHEMBL149732 | Cyclopentanecarboxylic acid (2,7-di...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]-CHA from Adenosine A1 receptor in bovine cortical membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Università

Curated by ChEMBL
LigandPNGBDBM50120764(CHEMBL149732 | Cyclopentanecarboxylic acid (2,7-di...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]CHA from A1 receptor in bovine cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50120764(CHEMBL149732 | Cyclopentanecarboxylic acid (2,7-di...)
Affinity DataKi:  1.24E+3nMAssay Description:Displacement of [125I]-AB-MECA from Adenosine A3 receptor in bovine cortical membranes in the presence of 20 nM DPCPX.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50120764(CHEMBL149732 | Cyclopentanecarboxylic acid (2,7-di...)
Affinity DataKi:  2.50E+3nMAssay Description:Displacement of [3H]- CGS-21,680 from Adenosine A2a receptor in bovine striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed