BDBM50119143 (2R,3R,4S,5R)-2-[6-Amino-2-(1-isopropyl-1H-pyrazol-4-yl)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL98221

SMILES CC(C)n1cc(cn1)-c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=GLFBSTDOMFXICF-UBEDBUPSSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50119143   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50119143((2R,3R,4S,5R)-2-[6-Amino-2-(1-isopropyl-1H-pyrazol...)
Affinity DataKi:  3.88E+3nMAssay Description:Receptor binding affinity for the adenosine A2A receptor was determined using [3H]-ZM-241,385 as a radioligand in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50119143((2R,3R,4S,5R)-2-[6-Amino-2-(1-isopropyl-1H-pyrazol...)
Affinity DataKi:  1.00E+4nMAssay Description:Receptor binding affinity for the adenosine A2A receptor were determined using [3H]-ZM-241,385 as a radioligand in pigMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed