BDBM75560 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-[2-methylpropyl-(phenylmethyl)amino]ethyl]benzamide::KSC-11-83-1::KUC104617N::N-[2-[benzyl(2-methylpropyl)amino]ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide::N-[2-[benzyl(isobutyl)amino]ethyl]-4-[(tosylamino)methyl]benzamide::cid_44968269

SMILES CC(C)CN(CCNC(=O)c1ccc(CNS(=O)(=O)c2ccc(C)cc2)cc1)Cc1ccccc1

InChI Key InChIKey=QMKZXESKCHTWDO-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 = 75560   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75560(4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-[2-...)
Affinity DataIC50:  4.33E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75560(4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-[2-...)
Affinity DataIC50:  2.00E+4nMAssay Description:Data Source: Burnham Center for Chemical Genomics (BCCG) Source Affiliation: Burnham Institute for Medical Research (BIMR, La Jolla, CA) Network: NIH...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay