BDBM50062288 CHEMBL431941::Phosphoric acid mono-[5-(6-amino-8-bromo-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester

SMILES Nc1ncnc2n(C3CC(OP(O)(O)=O)C(COP(O)(O)=O)O3)c(Br)nc12

InChI Key InChIKey=VILLPWXDWGVHTE-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 = 50062288   

TargetP2Y purinoceptor 1(Wild turkey)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50062288(Phosphoric acid mono-[5-(6-amino-8-bromo-purin-9-y...)
Affinity DataIC50: 3.67E+4nMAssay Description:Antagonist activity at P2Y1 receptor measured as capacity to inhibit 50% of phospholipase C stimulation elicited by 10 nM 2-MeSATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed