null

SMILES OC(=O)CSc1cc(NS(=O)(=O)c2ccc(cc2)C(O)=O)c2ccccc2c1O

InChI Key InChIKey=CIERPRDYPKVDJO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50396170   

LigandPNGBDBM50396170(CHEMBL2031566)copy SMILEScopy InChI
Affinity DataIC50: 3.90E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50396170(CHEMBL2031566)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of recombinant STAT3 assessed as inhibition of STAT3-phosphododecapeptide interaction by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8FKKPubMed
LigandPNGBDBM50396170(CHEMBL2031566)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50396170(CHEMBL2031566)copy SMILEScopy InChI
Affinity DataIC50: 7.30E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50396170(CHEMBL2031566)copy SMILEScopy InChI
Affinity DataIC50: 7.30E+4nMAssay Description:Inhibition of IL6-mediated STAT3 phosphorylation in human HepG2 cells preincubated for 1 hr prior to IL6 challenge measured after 30 mins by immunobl...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8FKKPubMed