BDBM50199987 2-(4-cyclohexylmethyl-1,2,3-triazol-1-yl)-N6-methyl-9-(beta-D-ribofuranosyl)adenine::CHEMBL376249

SMILES CNc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-n1cc(CC2CCCCC2)nn1

InChI Key InChIKey=AWIAIAVIESJHNP-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 = 50199987   

TargetAdenosine receptor A3(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199987(2-(4-cyclohexylmethyl-1,2,3-triazol-1-yl)-N6-methy...)
Affinity DataKi:  21.3nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199987(2-(4-cyclohexylmethyl-1,2,3-triazol-1-yl)-N6-methy...)
Affinity DataKi:  1.43E+3nMAssay Description:Displacement of [3H]CCPA from human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed