null

SMILES Nc1c(cc(Nc2ccc(Oc3ccccc3)c(c2)S([O-])(=O)=O)c2C(=O)c3ccccc3C(=O)c12)S([O-])(=O)=O

InChI Key InChIKey=CKNSCVWPQUUPIK-UHFFFAOYSA-L

  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 = 50268917   

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

Curated by ChEMBL
LigandPNGBDBM50268917(CHEMBL446904 | Disodium 1-Amino-4-[4-phenoxy-3-sul...)copy SMILEScopy InChI
Affinity DataKi:  63nMAssay Description:Displacement of [3H]PSB0413 from human platelet P2Y12 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3FZFPubMed