BDBM50120761 CHEMBL355898::Cyclopentanecarboxylic acid (7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)-amide

SMILES Cc1cn2c(NC(=O)C3CCCC3)nc(nc2n1)-c1ccccc1

InChI Key InChIKey=BSNJZTLENAKNNX-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 = 50120761   

TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50120761(Cyclopentanecarboxylic acid (7-methyl-2-phenyl-imi...)
Affinity DataKi:  4.40nMAssay Description:Displacement of [3H]CHA from Adenosine A1 receptor in bovine cortical membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50120761(Cyclopentanecarboxylic acid (7-methyl-2-phenyl-imi...)
Affinity DataKi:  4.40nMAssay Description:Displacement of [3H]CHA from A1 receptor in bovine cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2020
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50120761(Cyclopentanecarboxylic acid (7-methyl-2-phenyl-imi...)
Affinity DataKi:  410nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50120761(Cyclopentanecarboxylic acid (7-methyl-2-phenyl-imi...)
Affinity DataKi:  4.30E+3nMAssay Description:Displacement of [3H]- CGS-21680 from Adenosine A2a receptor in bovine striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed