null

SMILES Cc1nc(\N=N\c2ccc(cc2S(O)(=O)=O)S(O)(=O)=O)c(COP(O)(O)=O)c(C=O)c1O

InChI Key InChIKey=PNFZSRRRZNXSMF-WUKNDPDISA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50540409   

TargetP2X purinoceptor 1(RAT)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50540409(CHEBI:34941 | CHEMBL69234)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at rat P2X1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1V93PubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50540409(CHEBI:34941 | CHEMBL69234)copy SMILEScopy InChI
Affinity DataIC50: 8.45E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T1PPubMed
TargetP2X purinoceptor 4(Homo sapiens (Human))TBA
LigandPNGBDBM50540409(CHEBI:34941 | CHEMBL69234)copy SMILEScopy InChI
Affinity DataIC50: 6.10E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T1PPubMed
TargetP2X purinoceptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50540409(CHEBI:34941 | CHEMBL69234)copy SMILEScopy InChI
Affinity DataIC50: 2.02E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T1PPubMed