BDBM50199966 CHEMBL218505::N6-methyl-2-[4-(4-propoxyphenyl)-1,2,3-triazol-1-yl]-9-(beta-D-ribofuranosyl)adenine

SMILES CCCOc1ccc(cc1)-c1cn(nn1)-c1nc(NC)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=HVRTYIRVPBOIOV-QTQZEZTPSA-N

Data  2 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 2 hits for monomerid = 50199966   

TargetAdenosine receptor A3(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199966(CHEMBL218505 | N6-methyl-2-[4-(4-propoxyphenyl)-1,...)
Affinity DataKi:  25.2nMAssay 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 A3(Rat)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199966(CHEMBL218505 | N6-methyl-2-[4-(4-propoxyphenyl)-1,...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]AB-MECA from rat Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed