BDBM83976 3-(benzenesulfonamido)-N-[2-(4-bromophenyl)sulfanylethyl]propanamide::3-(benzenesulfonamido)-N-[2-[(4-bromophenyl)thio]ethyl]propanamide::3-(benzenesulfonamido)-N-[2-[(4-bromophenyl)thio]ethyl]propionamide::MLS002181518::N-[2-(4-bromophenyl)sulfanylethyl]-3-(phenylsulfonylamino)propanamide::SMR001270548::cid_25161491

SMILES Brc1ccc(SCCNC(=O)CCNS(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=RHKABXHVJGZYIV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83976   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83976BDBM83976(3-(benzenesulfonamido)-N-[2-[(4-bromophenyl)thio]e...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83976BDBM83976(3-(benzenesulfonamido)-N-[2-[(4-bromophenyl)thio]e...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay