BDBM50262422 CHEMBL477339::sodium (E)-4-((3-formyl-4-hydroxy-5-methyl-2-(phosphonatooxymethyl)phenyl)diazenyl)benzene-1,3-disulfonate

SMILES Cc1cc(N=Nc2ccc(cc2S([O-])(=O)=O)S([O-])(=O)=O)c(COP([O-])([O-])=O)c(C=O)c1O

InChI Key InChIKey=FFLAALLXNFGXRL-UHFFFAOYSA-J

Data  2 KI  3 IC50

  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 5 hits for monomerid = 50262422   

TargetEctonucleoside triphosphate diphosphohydrolase 2(Rattus norvegicus)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50262422(CHEMBL477339 | sodium (E)-4-((3-formyl-4-hydroxy-5...)
Affinity DataKi:  4.42E+4nMAssay Description:Inhibition of rat NTPDase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEctonucleoside triphosphate diphosphohydrolase 1(Rattus norvegicus)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50262422(CHEMBL477339 | sodium (E)-4-((3-formyl-4-hydroxy-5...)
Affinity DataKi:  4.60E+4nMAssay Description:Inhibition of rat NTPDase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 6(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50262422(CHEMBL477339 | sodium (E)-4-((3-formyl-4-hydroxy-5...)
Affinity DataIC50:  6.90E+4nMAssay Description:Antagonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed as inhibition of UDP-induced intracellular calcium mobilization b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 2(RAT)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50262422(CHEMBL477339 | sodium (E)-4-((3-formyl-4-hydroxy-5...)
Affinity DataIC50:  4.00E+3nMAssay Description:Antagonist activity against rat P2X2 receptor expressed in Xenopus laevis oocyte assessed as inhibition of alpha, beta-meATP-induced inward current b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 4(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50262422(CHEMBL477339 | sodium (E)-4-((3-formyl-4-hydroxy-5...)
Affinity DataIC50:  7.30E+4nMAssay Description:Antagonist activity at human P2Y4 receptor expressed in human 1321N1 cells assessed as inhibition of UTP-induced intracellular calcium mobilization b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed