BDBM79227 3-(4-benzylpiperazin-1-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide::3-(4-benzylpiperazino)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide::MLS002179875::N-[2-(2-methoxyphenoxy)ethyl]-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide::N-[2-(2-methoxyphenoxy)ethyl]-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide::SMR001268905::cid_25161728

SMILES COc1ccccc1OCCNC(=O)c1cccc(c1)S(=O)(=O)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=KWQSUGMGNQXAJP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 79227   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79227BDBM79227(N-[2-(2-methoxyphenoxy)ethyl]-3-[[4-(phenylmethyl)...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79227BDBM79227(N-[2-(2-methoxyphenoxy)ethyl]-3-[[4-(phenylmethyl)...)
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 79227BDBM79227(N-[2-(2-methoxyphenoxy)ethyl]-3-[[4-(phenylmethyl)...)
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