BDBM75579 KSC-11-155-1::KUC105600N::N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]-4-[[(4-propan-2-ylphenyl)sulfonylamino]methyl]benzamide::N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]-4-[[(4-propan-2-ylphenyl)sulfonylamino]methyl]benzamide::N-[2-[benzyl(isopropyl)amino]ethyl]-4-[(p-cumenylsulfonylamino)methyl]benzamide::N-[2-[benzyl(propan-2-yl)amino]ethyl]-4-[[(4-propan-2-ylphenyl)sulfonylamino]methyl]benzamide::cid_45479162
SMILES CC(C)N(CCNC(=O)c1ccc(CNS(=O)(=O)c2ccc(cc2)C(C)C)cc1)Cc1ccccc1
InChI Key InChIKey=JXSIHKBQOQHZGF-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75579
TargetMu-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: 660nMAssay 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