BDBM50062290 6-Amino-1-methyl-9-(4-phosphonooxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-9H-purin-1-ium::CHEMBL59366

SMILES Cn1cnc2n(cnc2c1=[NH2+])C1CC(OP(O)(O)=O)C(COP(O)(O)=O)O1

InChI Key InChIKey=NRQNAVAKGZCMPI-UHFFFAOYSA-O

Data  1 IC50

  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 1 hit for monomerid = 50062290   

TargetP2Y purinoceptor 1(Wild turkey)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50062290(6-Amino-1-methyl-9-(4-phosphonooxy-5-phosphonooxym...)
Affinity DataIC50: 5.49E+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