BDBM50199983 2-(4-butyl-1,2,3-triazol-1-yl)-9-(5-ethylcarbamoyl-beta-D-ribofuranosyl)-N6-methyladenine::CHEMBL374768

SMILES CCCCc1cn(nn1)-c1nc(NC)c2ncn([C@@H]3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NCC)c2n1

InChI Key InChIKey=KKMQZSVEHSFONP-MOROJQBDSA-N

Data  2 KI

  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 2 hits for monomerid = 50199983   

TargetAdenosine receptor A3(Homo sapiens (Human))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199983(2-(4-butyl-1,2,3-triazol-1-yl)-9-(5-ethylcarbamoyl...)
Affinity DataKi:  5.60nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199983(2-(4-butyl-1,2,3-triazol-1-yl)-9-(5-ethylcarbamoyl...)
Affinity DataKi:  750nMAssay Description:Displacement of [3H]CCPA from human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed