BDBM50268572 CHEMBL498224::Sodium 1-amino-4-(2-phenethylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate::sodium 1-amino-9,10-dioxo-4-(phenethylamino)-9,10-dihydroanthracene-2-sulfonate

SMILES Nc1c(cc(NCCc2ccccc2)c2C(=O)c3ccccc3C(=O)c12)S([O-])(=O)=O

InChI Key InChIKey=DERVVUPFXYMBNQ-UHFFFAOYSA-M

Data  1 KI  1 IC50

  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 = 50268572   

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

Curated by ChEMBL
LigandPNGBDBM50268572(CHEMBL498224 | Sodium 1-amino-4-(2-phenethylamino)...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PSB0413 from human platelet P2Y12 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 4(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50268572(CHEMBL498224 | Sodium 1-amino-4-(2-phenethylamino)...)
Affinity DataIC50:  7.18E+3nMAssay Description:Antagonist activity at human P2Y4 receptor transfected in human 1321N1 cells assessed as inhibition of UTP-activated intracellular calcium mobilizati...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed