Reaction Details Report a problem with these data
Target
Mu-type opioid receptor
Ligand
BDBM71571
Substrate
n/a
Meas. Tech.
SAR Analysis of Antagonists of the MOR Receptor using an Image-Based Assay - Set 3
IC50
>32000±n/a nM
Citation
 PubChem, PC SAR Analysis of Antagonists of the MOR Receptor using an Image-Based Assay - Set 3 PubChem Bioassay (2010)[AID] 
Target
Name:
Mu-type opioid receptor
Synonyms:
M-OR-1 | MOP | MOR-1 | MOR1 | MUOR1 | Mu Opioid Receptor | Mu opiate receptor | OPIATE Mu | OPRM1 | OPRM_HUMAN | hMOP | mu-type opioid receptor isoform MOR-1
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
44789.51
Organism:
Homo sapiens (Human)
Description:
P35372
Residue:
400
Sequence:
MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCPPTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNIEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
  
Inhibitor
Name:
BDBM71571
Synonyms:
KSC-5-267C | KUC104151N | N-[2-[(4-methylphenyl)methyl-propan-2-yl-amino]ethyl]-4-[[(3-methylphenyl)sulfonylamino]methyl]benzamide | N-[2-[(4-methylphenyl)methyl-propan-2-ylamino]ethyl]-4-[[(3-methylphenyl)sulfonylamino]methyl]benzamide | N-[2-[isopropyl-(4-methylbenzyl)amino]ethyl]-4-[(m-tolylsulfonylamino)methyl]benzamide | cid_44608029
Type:
Small organic molecule
Emp. Form.:
C28H35N3O3S
Mol. Mass.:
493.661
SMILES:
CC(C)N(CCNC(=O)c1ccc(CNS(=O)(=O)c2cccc(C)c2)cc1)Cc1ccc(C)cc1
Structure:
Search PDB for entries with ligand similarity: