BDBM50336773 CHEMBL597590::sodium 1-amino-9,10-dioxo-4-(2-sulfonatophenylamino)-9,10-dihydroanthracene-2-sulfonate::sodium 1-amino-9,10-dioxo-4-(2-sulfophenylamino)-9,10-dihydroanthracene-2-sulfonate

SMILES Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2ccccc2S([O-])(=O)=O)cc1S([O-])(=O)=O

InChI Key InChIKey=DEMVYVPKDYOXHF-UHFFFAOYSA-L

Data  2 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 2 hits for monomerid = 50336773   

TargetP2X purinoceptor 4(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50336773(CHEMBL597590 | sodium 1-amino-9,10-dioxo-4-(2-sulf...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity against rat P2X4 receptor expressed in Xenopus laevis oocyte assessed as inhibition of alpha, beta-meATP-induced inward current b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 2(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50336773(CHEMBL597590 | sodium 1-amino-9,10-dioxo-4-(2-sulf...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity against rat P2X2 receptor expressed in Xenopus laevis oocyte assessed as inhibition of alpha, beta-meATP-induced inward current b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed