BDBM50199976 CHEMBL437344::N6-methyl-2-(4-benzyl-1,2,3-triazol-1-yl)-9-(beta-D-ribofuranosyl)adenine

SMILES CNc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-n1cc(Cc2ccccc2)nn1

InChI Key InChIKey=WIMXXBHUJSFNRY-NVQRDWNXSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50199976   

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

Curated by ChEMBL
LigandPNGBDBM50199976(CHEMBL437344 | N6-methyl-2-(4-benzyl-1,2,3-triazol...)
Affinity DataKi:  9.5nMAssay 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
LigandPNGBDBM50199976(CHEMBL437344 | N6-methyl-2-(4-benzyl-1,2,3-triazol...)
Affinity DataKi:  589nMAssay Description:Displacement of [3H]CCPA from human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199976(CHEMBL437344 | N6-methyl-2-(4-benzyl-1,2,3-triazol...)
Affinity DataKi:  1.79E+3nMAssay Description:Displacement of [125I]AB-MECA from rat Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed