BDBM50199984 CHEMBL218378::N6-(5-chloro-2-methoxybenzyl)-2-(4-cyclopentylmethyl-1,2,3-triazol-1-yl)-9-(beta-D-ribofuranosyl)adenine

SMILES COc1ccc(Cl)c(CNc2nc(nc3n(cnc23)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)-n2cc(CC3CCCC3)nn2)c1

InChI Key InChIKey=FSJVLFODYBZABL-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50199984   

TargetAdenosine receptor A3(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199984(N6-(5-chloro-2-methoxybenzyl)-2-(4-cyclopentylmeth...)
Affinity DataKi:  18nMAssay 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
LigandPNGBDBM50199984(N6-(5-chloro-2-methoxybenzyl)-2-(4-cyclopentylmeth...)
Affinity DataKi:  830nMAssay 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
TargetAdenosine receptor A2a(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199984(N6-(5-chloro-2-methoxybenzyl)-2-(4-cyclopentylmeth...)
Affinity DataKi:  6.00E+3nMAssay Description:Displacement of [3H]CGS-21680 from human Adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed