BDBM50368357 2-(l-hexyn-l-yl)-adenosine-5'-N-methyluronamide (27)::CHEMBL609762

SMILES CCCCC#Cc1nc(N)c2ncn(C3O[C@H](CNC(C)=O)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=SUWNGWJYONLIJJ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50368357   

TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50368357(CHEMBL609762 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50368357(CHEMBL609762 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >181nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50368357(CHEMBL609762 | 2-(l-hexyn-l-yl)-adenosine-5'-N-met...)
Affinity DataKi: >472nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed