BDBM50004575 CHEMBL268071::Cyclopentyl-(1-trifluoromethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

SMILES FC(F)(F)c1nnc2c(NC3CCCC3)nc3ccccc3n12

InChI Key InChIKey=GVZAERDMOPXBGE-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 50004575   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50004575(CHEMBL268071 | Cyclopentyl-(1-trifluoromethyl-[1,2...)
Affinity DataKi:  7.30nMAssay Description:Inhibition of [3H]-CHA binding to Adenosine A1 receptor in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50004575(CHEMBL268071 | Cyclopentyl-(1-trifluoromethyl-[1,2...)
Affinity DataKi:  7.30nMAssay Description:Binding affinity towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine in rat whole brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50004575(CHEMBL268071 | Cyclopentyl-(1-trifluoromethyl-[1,2...)
Affinity DataKi:  7.30nMAssay Description:Binding affinity towards adenosine A1 receptor in rat whole brain membranes using N6-[3H]cyclohexyladenosineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50004575(CHEMBL268071 | Cyclopentyl-(1-trifluoromethyl-[1,2...)
Affinity DataKi:  7.30nMAssay Description:Binding affinity at bovine Adenosine A1 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004575(CHEMBL268071 | Cyclopentyl-(1-trifluoromethyl-[1,2...)
Affinity DataKi:  76nMAssay Description:Binding affinity against adenosine A1 receptor in guinea pig forebrain membranes using N6-[3H]cyclohexyladenosine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004575(CHEMBL268071 | Cyclopentyl-(1-trifluoromethyl-[1,2...)
Affinity DataKi:  1.01E+3nMAssay Description:Binding affinity towards adenosine A2 receptor in rat striatal membranes using N-[3H]-ethyladenosin-5''-uronamide as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004575(CHEMBL268071 | Cyclopentyl-(1-trifluoromethyl-[1,2...)
Affinity DataKi:  1.01E+3nMAssay Description:Binding affinity against Adenosine-2 receptor with [3H]-NECA in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004575(CHEMBL268071 | Cyclopentyl-(1-trifluoromethyl-[1,2...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatal membranes using N-[3H]-ethyladenosin-5''-uronamide as radioligand in the presence of 5...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed