null
SMILES Cc1nc(N=Nc2ccc(cc2S(O)(=O)=O)S(O)(=O)=O)c(COP(O)(O)=O)c(C=O)c1O
InChI Key InChIKey=PNFZSRRRZNXSMF-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 85043
TargetP2X purinoceptor 1(Mus musculus)
Gwangju Institute of Science and Technology (GIST)
Curated by ChEMBL
Gwangju Institute of Science and Technology (GIST)
Curated by ChEMBL
Affinity DataIC50: 99nMAssay Description:Antagonist activity at mouse P2X1 receptorMore data for this Ligand-Target Pair
TargetP2X purinoceptor 7(Homo sapiens (Human))
Gwangju Institute of Science and Technology (GIST)
Curated by ChEMBL
Gwangju Institute of Science and Technology (GIST)
Curated by ChEMBL
Affinity DataIC50: 1.18E+3nMAssay Description:Antagonist activity at recombinant human P2X7 receptor assessed as inhibition of BzATP-mediated Yo-Pro uptake measured for 1 hr by FLIPR assayMore data for this Ligand-Target Pair
TargetP2X purinoceptor 3(Homo sapiens (Human))
Gwangju Institute of Science and Technology (GIST)
Curated by ChEMBL
Gwangju Institute of Science and Technology (GIST)
Curated by ChEMBL
Affinity DataIC50: 240nMAssay Description:Antagonist activity at human P2X3 receptorMore data for this Ligand-Target Pair