BDBM50102305 2-(5-Hydroxy-6-methyl-3,4-bis-phosphonooxymethyl-pyridin-2-ylazo)-benzene-1,4-disulfonic acid::CHEMBL445630

SMILES Cc1nc(N=Nc2cc(ccc2S(O)(=O)=O)S(O)(=O)=O)c(COP(O)(O)=O)c(COP(O)(O)=O)c1O

InChI Key InChIKey=ZLKOWWRYMZYNDZ-UHFFFAOYSA-N

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 = 50102305   

TargetP2Y purinoceptor 1(Meleagris gallopavo)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50102305(2-(5-Hydroxy-6-methyl-3,4-bis-phosphonooxymethyl-p...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of 10 nM 2-MeSADP-stimulated phospholipase C in turkey erythrocyte membranes using [3H]-inositolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed