BDBM50268964 CHEMBL502519::Sodium 1-Amino-4-[4-phenylamino-3-carboxyphenylamino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate

SMILES Nc1c(cc(Nc2ccc(Nc3ccccc3)c(c2)S([O-])(=O)=O)c2C(=O)c3ccccc3C(=O)c12)C(O)=O

InChI Key InChIKey=AXJOHCCSBPPQTG-UHFFFAOYSA-M

Data  1 KI

  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 = 50268964   

TargetP2Y purinoceptor 12(Homo sapiens (Human))TBA
LigandPNGBDBM50268964(CHEMBL502519 | Sodium 1-Amino-4-[4-phenylamino-3-c...)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In DepthDetails
TargetP2Y purinoceptor 12(Homo sapiens (Human))TBA
LigandPNGBDBM50268964(CHEMBL502519 | Sodium 1-Amino-4-[4-phenylamino-3-c...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]PSB0413 from human platelet P2Y12 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed