BDBM50453224 2-(l-hexyn-l-yl)-adenosine-5'-N-methyluronamide (16c)::CHEMBL410873

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

InChI Key InChIKey=FDEACFAXFCKCHZ-MOROJQBDSA-N

Data  16 KI  1 IC50  6 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453224   

TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50453224(2-(l-hexyn-l-yl)-adenosine-5'-N-methyluronamide (1...)
Affinity DataKi:  26nMAssay Description:Binding affinity determined by displacement of specific binding of [125I]N-(4-amino-3-iodophenethyl)-adenosine in membranes of CHO cells stably trans...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed