Target
Mu-type opioid receptor
Ligand
BDBM64841
Substrate
n/a
Meas. Tech.
Fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Protein Phosphatase 1 (PP1)
IC50
4644±n/a nM
Citation
 PubChem, PC Fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Protein Phosphatase 1 (PP1) 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:
BDBM64841
Synonyms:
5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-2-yl-4-thiophen-2-yl-pyrimidine | 5-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]-2-(2-pyridinyl)-4-(2-thienyl)pyrimidine | 5-[1-(4-chlorophenyl)-5-tetrazolyl]-2-(2-pyridinyl)-4-thiophen-2-ylpyrimidine | 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-(2-pyridyl)-4-(2-thienyl)pyrimidine | 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-pyridin-2-yl-4-thiophen-2-ylpyrimidine | MLS000550216 | SMR000114284 | cid_3504805
Type:
Small organic molecule
Emp. Form.:
C20H12ClN7S
Mol. Mass.:
417.874
SMILES:
Clc1ccc(cc1)-n1nnnc1-c1cnc(nc1-c1cccs1)-c1ccccn1
Structure:
Search PDB for entries with ligand similarity: