BDBM75568 KSC-11-120-1::KUC105394N::N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]-4-[[(4-phenylphenyl)sulfonylamino]methyl]benzamide::N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]-4-[[(4-phenylphenyl)sulfonylamino]methyl]benzamide::N-[2-[benzyl(isopropyl)amino]ethyl]-4-[[(4-phenylphenyl)sulfonylamino]methyl]benzamide::N-[2-[benzyl(propan-2-yl)amino]ethyl]-4-[[(4-phenylphenyl)sulfonylamino]methyl]benzamide::cid_45115592
SMILES CC(C)N(CCNC(=O)c1ccc(CNS(=O)(=O)c2ccc(cc2)-c2ccccc2)cc1)Cc1ccccc1
InChI Key InChIKey=CJFQNIYVIFWKDV-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75568
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: >3.20E+4nMAssay 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