BDBM50119150 (2R,3R,4S,5R)-2-[6-Amino-2-(1-pentyl-1H-pyrazol-4-yl)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL102035

SMILES CCCCCn1cc(cn1)-c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=SZQIRVBJFJWUEK-UHFFFAOYSA-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 = 50119150   

TargetAdenosine receptor A2a(Human)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50119150((2R,3R,4S,5R)-2-[6-Amino-2-(1-pentyl-1H-pyrazol-4-...)
Affinity DataKi:  2.14E+3nMAssay Description:Receptor binding affinity for the adenosine A2A receptor were determined using [3H]ZM-241385 as a radioligand in pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50119150((2R,3R,4S,5R)-2-[6-Amino-2-(1-pentyl-1H-pyrazol-4-...)
Affinity DataKi:  2.59E+3nMAssay Description:Receptor binding affinity for the adenosine A2A receptor was determined using [3H]ZM-241385 as a radioligand in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed