BDBM65453 2-(l-hexyn-l-yl)-adenosine-5'-N-methyluronamide (16e)

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

InChI Key InChIKey=YTKSXAKMPSEYMJ-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 65453   

TargetAdenosine receptor A2a(Rat)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM65453(2-(l-hexyn-l-yl)-adenosine-5'-N-methyluronamide (1...)
Affinity DataKi:  44nMAssay 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 A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM65453(2-(l-hexyn-l-yl)-adenosine-5'-N-methyluronamide (1...)
Affinity DataKi:  1.81E+3nMAssay 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