BDBM50176056 2'-DEOXYADENOSINE 5'-O-(1-THIOTRIPHOSPHATE)::9H-purine derivative::CHEMBL371494

SMILES c1nc(c2c(n1)n(cn2)[C@H]3C[C@H]([C@@H](O3)CO[P@](=S)(O)O[P@](=O)(O)OP(=O)(O)O)O)N

InChI Key InChIKey=CCPIKNHZOWQALM-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50176056   

TargetP2Y purinoceptor 1(Rat)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50176056(2'-DEOXYADENOSINE 5'-O-(1-THIOTRIPHOSPHATE) | 9H-p...)
Affinity DataIC50: 22nMAssay Description:Inhibitory concentration against human Adenosine A3 receptor expressed in HEK293 cells using 0.1 nM [3H]AB-MECAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed