BDBM50199986 2-(4-cyclopentylmethyl-1,2,3-triazol-1-yl)-9-(5-ethylcarbamoyl-beta-D-ribofuranosyl)-N6-methyladenine::CHEMBL374787

SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC)nc(nc12)-n1cc(CC2CCCC2)nn1

InChI Key InChIKey=PYZZWNWJMOKZBD-KSVNGYGVSA-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 = 50199986   

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

Curated by ChEMBL
LigandPNGBDBM50199986(2-(4-cyclopentylmethyl-1,2,3-triazol-1-yl)-9-(5-et...)
Affinity DataKi:  11.5nMAssay 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
LigandPNGBDBM50199986(2-(4-cyclopentylmethyl-1,2,3-triazol-1-yl)-9-(5-et...)
Affinity DataKi:  1.25E+3nMAssay Description:Displacement of [3H]CCPA from human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed