BDBM50336797 CHEMBL1672107::Disodium 1-Amino-4-[3-(4,6-dihydroxy-[1,3,5]triazine-2-ylamino)-4-sulfophenylamino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate

SMILES Nc1c(cc(Nc2ccc(c(Nc3nc(=O)[nH]c(=O)[nH]3)c2)S([O-])(=O)=O)c2C(=O)c3ccccc3C(=O)c12)S([O-])(=O)=O

InChI Key InChIKey=JLDMXRNHZKPIKV-UHFFFAOYSA-L

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 = 50336797   

TargetP2X purinoceptor 2(RAT)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50336797(CHEMBL1672107 | Disodium 1-Amino-4-[3-(4,6-dihydro...)
Affinity DataIC50:  300nMAssay 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