BDBM56731 (E)-3-[4-[[4-(diethylcarbamoyl)phenyl]sulfamoyl]phenyl]acrylic acid::(E)-3-[4-[[4-(diethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid::(E)-3-[4-[[4-[diethylamino(oxo)methyl]phenyl]sulfamoyl]phenyl]-2-propenoic acid::MLS000761063::SMR000372363::cid_2461586

SMILES CCN(CC)C(=O)c1ccc(NS(=O)(=O)c2ccc(\C=C\C(O)=O)cc2)cc1

InChI Key InChIKey=YDKJHBHGUUMHEJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 56731   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 56731BDBM56731((E)-3-[4-[[4-(diethylcarbamoyl)phenyl]sulfamoyl]ph...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay