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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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