BDBM50199968 CHEMBL218326::N6-methyl-2-[4-pyridin-2-yl-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(nn1)-c1ccccn1

InChI Key InChIKey=BFNBQDWOBYWSKD-LSCFUAHRSA-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 = 50199968   

TargetAdenosine receptor A3(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199968(CHEMBL218326 | N6-methyl-2-[4-pyridin-2-yl-1,2,3-t...)
Affinity DataKi:  10.3nMAssay 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(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199968(CHEMBL218326 | N6-methyl-2-[4-pyridin-2-yl-1,2,3-t...)
Affinity DataKi:  1.97E+3nMAssay 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(Rat)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50199968(CHEMBL218326 | N6-methyl-2-[4-pyridin-2-yl-1,2,3-t...)
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