null
SMILES Cc1ccc(cc1NC(=O)c1cccc(NC(=O)Nc2cccc(c2)C(=O)Nc2cc(ccc2C)C(=O)Nc2ccc(c3cc(cc(c23)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)c1)C(=O)Nc1ccc(c2cc(cc(c12)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
InChI Key InChIKey=FIAFUQMPZJWCLV-UHFFFAOYSA-H
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 24 hits for monomerid = 50000029
TargetP2X purinoceptor 4(Homo sapiens (Human))
Max-Planck Institute for Experimental Medicine
Curated by PDSP Ki Database
Max-Planck Institute for Experimental Medicine
Curated by PDSP Ki Database
TargetP2X purinoceptor 4(RAT)
Max-Planck Institute for Experimental Medicine
Curated by PDSP Ki Database
Max-Planck Institute for Experimental Medicine
Curated by PDSP Ki Database
TargetP2X purinoceptor 4(Homo sapiens (Human))
Max-Planck Institute for Experimental Medicine
Curated by PDSP Ki Database
Max-Planck Institute for Experimental Medicine
Curated by PDSP Ki Database
Affinity DataIC50: 6.50E+3nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced intracellular calcium influx preincu...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at human GPR17 expressed in human 1321N1 cells assessed as inhibition of ATP-induced intracellular calcium influx preincubated fo...More data for this Ligand-Target Pair
Affinity DataIC50: 6.50E+3nMAssay Description:The 3CLpro enzyme assay was developed in 384-well black, medium binding microplates (Greiner Bio-One, Monroe, NC, USA) with a total volume of 20 _...More data for this Ligand-Target Pair
TargetSignal transducer and activator of transcription 3(Mus musculus (mouse))
Institute of Organic Chemistry, Leipzig University, Johannisallee 29, 04103 Leipzig, Germany.
Curated by ChEMBL
Institute of Organic Chemistry, Leipzig University, Johannisallee 29, 04103 Leipzig, Germany.
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 5-carboxyfluorescein-GpYLPQTV-NH2 binding to mouse STAT3 (127 to 722 residues) expressed in Escherichia coli Rosetta BL21 DE3 pre-incub...More data for this Ligand-Target Pair
TargetSignal transducer and activator of transcription 1-alpha/beta(Homo sapiens (Human))
Institute of Organic Chemistry, Leipzig University, Johannisallee 29, 04103 Leipzig, Germany.
Curated by ChEMBL
Institute of Organic Chemistry, Leipzig University, Johannisallee 29, 04103 Leipzig, Germany.
Curated by ChEMBL
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of 5-carboxyfluorescein-GpYDKPHVL-OH binding to STAT1 (unknown origin) pre-incubated for 1 hr before fluorescent-labelled peptide addition...More data for this Ligand-Target Pair
TargetSignal transducer and activator of transcription 5A(Homo sapiens (Human))
Institute of Organic Chemistry, Leipzig University, Johannisallee 29, 04103 Leipzig, Germany.
Curated by ChEMBL
Institute of Organic Chemistry, Leipzig University, Johannisallee 29, 04103 Leipzig, Germany.
Curated by ChEMBL
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of 5-carboxyfluorescein-GpYLVLDKW-OH binding to C-terminal 6x-His-tagged and an N-terminal maltose-binding protein-tagged STAT5A SH2 domai...More data for this Ligand-Target Pair
TargetSignal transducer and activator of transcription 5B(Homo sapiens (Human))
Institute of Organic Chemistry, Leipzig University, Johannisallee 29, 04103 Leipzig, Germany.
Curated by ChEMBL
Institute of Organic Chemistry, Leipzig University, Johannisallee 29, 04103 Leipzig, Germany.
Curated by ChEMBL
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibition of 5-carboxyfluorescein-GpYLVLDKW-OH binding to STAT5B SH2 domain (unknown origin) pre-incubated for 1 hr before fluorescent-labelled pept...More data for this Ligand-Target Pair
TargetNAD-dependent protein deacetylase sirtuin-1(Homo sapiens (Human))
Sirtris, A GSK Company
Curated by ChEMBL
Sirtris, A GSK Company
Curated by ChEMBL
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
Sirtris, A GSK Company
Curated by ChEMBL
Sirtris, A GSK Company
Curated by ChEMBL
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
TargetProtein arginine N-methyltransferase 1 [11-371](Homo sapiens (Human))
Georgia State University
Curated by ChEMBL
Georgia State University
Curated by ChEMBL
Affinity DataIC50: 5.33E+3nMAssay Description:Inhibition of His6x-tagged PRMT1-mediated protein arginine methylation expressed in Escherichia coli BL21 (DE3) using H4(1-20) and [14C]-SAM by scint...More data for this Ligand-Target Pair
In DepthDetails
TargetProtein arginine N-methyltransferase 1 [11-371](Homo sapiens (Human))
Georgia State University
Curated by ChEMBL
Georgia State University
Curated by ChEMBL
Affinity DataIC50: 1.01E+6nMAssay Description:Inhibition of His6x-tagged PRMT1-mediated protein arginine methylation expressed in Escherichia coli BL21 (DE3) using GAR R4 peptide and [14C]-AdoMet...More data for this Ligand-Target Pair
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
Sirtris, A GSK Company
Curated by ChEMBL
Sirtris, A GSK Company
Curated by ChEMBL
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human recombinant SIRT2More data for this Ligand-Target Pair