BDBM50268918 1-Amino-2-methyl-4-[4-phenylamino-3-sulfophenylamino]-9,10-dioxo-9,10-dihydroanthracene Sodium Salt::CHEMBL496820

SMILES Cc1cc(Nc2ccc(Nc3ccccc3)c(c2)S([O-])(=O)=O)c2C(=O)c3ccccc3C(=O)c2c1N

InChI Key InChIKey=IOMYNZZUVXABLN-UHFFFAOYSA-M

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50268918   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Al-Ahliyya Amman University

Curated by ChEMBL
LigandPNGBDBM50268918(1-Amino-2-methyl-4-[4-phenylamino-3-sulfophenylami...)
Affinity DataKi:  51nMAssay Description:Binding affinity to human P2Y12 expressed in astrocytoma cellsMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
Al-Ahliyya Amman University

Curated by ChEMBL
LigandPNGBDBM50268918(1-Amino-2-methyl-4-[4-phenylamino-3-sulfophenylami...)
Affinity DataKi:  541nMAssay Description:Displacement of [3H]PSB0413 from human platelet P2Y12 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed