BDBM50253177 2-{7-[({7-[(2-carboxyphenyl)sulfamoyl]naphthalen-2-yl}carbamoyl)amino]naphthalene-2-sulfonamido}benzoic acid::CHEMBL450361

SMILES OC(=O)c1ccccc1NS(=O)(=O)c1ccc2ccc(NC(=O)Nc3ccc4ccc(cc4c3)S(=O)(=O)Nc3ccccc3C(O)=O)cc2c1

InChI Key InChIKey=RHGUJIIOUPOUOF-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50253177   

TargetInsulin receptor(Mouse)
Telik

Curated by ChEMBL
LigandPNGBDBM50253177(2-{7-[({7-[(2-carboxyphenyl)sulfamoyl]naphthalen-2...)
Affinity DataEC50:  4.10E+4nMAssay Description:Activation of insulin receptor tyrosine kinase in mouse 3T3-L1 cells assessed as increase in 2-deoxy-D-[14C]glucose transport in presence of insulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed