BDBM50152215 7N-[1-(2-chloro-4-pyridylmethyl)-(2R)-tetrahydro-1H-2-pyrrolylmethyl]-2-(2-furyl)[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine::CHEMBL174628::N*5*-[(R)-1-(2-Chloro-pyridin-4-ylmethyl)-pyrrolidin-2-ylmethyl]-2-furan-2-yl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine

SMILES Nc1nc(NC[C@H]2CCCN2Cc2ccnc(Cl)c2)nc2nc(nn12)-c1ccco1

InChI Key InChIKey=VVMVEYXYKWDARP-CYBMUJFWSA-N

Data  7 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 7 hits for monomerid = 50152215   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152215(7N-[1-(2-chloro-4-pyridylmethyl)-(2R)-tetrahydro-1...)
Affinity DataKi:  4nMAssay Description:Inhibition of [3H]ZM-241385 binding to adenosine A2a receptor of rat brain tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152215(7N-[1-(2-chloro-4-pyridylmethyl)-(2R)-tetrahydro-1...)
Affinity DataKi:  4nMAssay Description:Binding affinity against Adenosine A2a receptor from rat brain tissue was determined using [3H]-ZM-241,385 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152215(7N-[1-(2-chloro-4-pyridylmethyl)-(2R)-tetrahydro-1...)
Affinity DataKi:  10nMAssay Description:Antagonist activity at rat adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50152215(7N-[1-(2-chloro-4-pyridylmethyl)-(2R)-tetrahydro-1...)
Affinity DataKi: >250nMAssay Description:Antagonist activity at rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50152215(7N-[1-(2-chloro-4-pyridylmethyl)-(2R)-tetrahydro-1...)
Affinity DataKi: >250nMAssay Description:Binding affinity against Adenosine A1 receptor from rat cerebral cortex was determined using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50152215(7N-[1-(2-chloro-4-pyridylmethyl)-(2R)-tetrahydro-1...)
Affinity DataKi: >250nMAssay Description:Inhibition of rat recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50152215(7N-[1-(2-chloro-4-pyridylmethyl)-(2R)-tetrahydro-1...)
Affinity DataKi: >250nMAssay Description:Inhibition of [3H]DPCPX binding to adenosine A1 receptor of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed