BDBM83988 5-(benzylsulfamoyl)-N-(2,4-dimethoxybenzyl)-N,2-dimethyl-benzamide::5-(benzylsulfamoyl)-N-[(2,4-dimethoxyphenyl)methyl]-N,2-dimethylbenzamide::MLS002181428::N-[(2,4-dimethoxyphenyl)methyl]-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide::SMR001270458::cid_25163390

SMILES COc1ccc(CN(C)C(=O)c2cc(ccc2C)S(=O)(=O)NCc2ccccc2)c(OC)c1

InChI Key InChIKey=LHVQLINMTRANAG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83988   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83988BDBM83988(SMR001270458 | N-[(2,4-dimethoxyphenyl)methyl]-N,2...)
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 83988BDBM83988(SMR001270458 | N-[(2,4-dimethoxyphenyl)methyl]-N,2...)
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