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Target
Mu-type opioid receptor
Ligand
BDBM62204
Substrate
n/a
Meas. Tech.
SAR Analysis of Antagonists of the MOR Receptor using an Image-Based Assay
IC50
>32000±n/a nM
Citation
 PubChem, PC SAR Analysis of Antagonists of the MOR Receptor using an Image-Based Assay 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:
BDBM62204
Synonyms:
MLS-0360688.0001 | N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide | N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide | N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide | N-[3-[4-(4-fluorophenyl)piperazino]propyl]-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide | cid_22522555
Type:
Small organic molecule
Emp. Form.:
C26H28FN5O2
Mol. Mass.:
461.5312
SMILES:
Fc1ccc(cc1)N1CCN(CCCNC(=O)Cn2c3ccccc3n3cccc3c2=O)CC1
Structure:
Search PDB for entries with ligand similarity: