BDBM50268686 CHEMBL496022::sodium 1-amino-9,10-dioxo-4-(4-sulfonatophenylamino)-9,10-dihydroanthracene-2-sulfonate::sodium 1-amino-9,10-dioxo-4-(4-sulfophenylamino)-9,10-dihydroanthracene-2-sulfonate

SMILES Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2ccc(cc2)S([O-])(=O)=O)cc1S([O-])(=O)=O

InChI Key InChIKey=FRCFIFJAGOXKPG-UHFFFAOYSA-L

Data  2 KI  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 = 50268686   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50268686(CHEMBL496022 | sodium 1-amino-9,10-dioxo-4-(4-sulf...)
Affinity DataKi:  3.13E+3nMAssay Description:Displacement of [3H]PSB0413 from human platelet P2Y12 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5'-nucleotidase(Rattus norvegicus (Rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50268686(CHEMBL496022 | sodium 1-amino-9,10-dioxo-4-(4-sulf...)
Affinity DataKi:  3.43E+3nMAssay Description:Inhibition of rat ecto-5'-nucleotidase expressed in Sf9 cells by capillary electrophoresis methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed