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Target
Oxytocin receptor
Ligand
BDBM75553
Substrate
n/a
Meas. Tech.
Fluorescence-based cell-based high throughput dose response assay for agonists of the Oxytocin Receptor (OXTR)
EC50
19485±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay for agonists of the Oxytocin Receptor (OXTR) PubChem Bioassay (2010)[AID] 
Target
Name:
Oxytocin receptor
Synonyms:
OT-R | OXTR | OXYR_HUMAN | Oxytocin
Type:
Enzyme Catalytic Domain
Mol. Mass.:
42793.26
Organism:
Homo sapiens (Human)
Description:
Oxytocin OXTR HEK293::B2R9L7
Residue:
389
Sequence:
MEGALAANWSAEAANASAAPPGAEGNRTAGPPRRNEALARVEVAVLCLILLLALSGNACVLLALRTTRQKHSRLFFFMKHLSIADLVVAVFQVLPQLLWDITFRFYGPDLLCRLVKYLQVVGMFASTYLLLLMSLDRCLAICQPLRSLRRRTDRLAVLATWLGCLVASAPQVHIFSLREVADGVFDCWAVFIQPWGPKAYITWITLAVYIVPVIVLAACYGLISFKIWQNLRLKTAAAAAAEAPEGAAAGDGGRVALARVSSVKLISKAKIRTVKMTFIIVLAFIVCWTPFFFVQMWSVWDANAPKEASAFIIVMLLASLNSCCNPWIYMLFTGHLFHELVQRFLCCSASYLKGRRLGETSASKKSNSSSFVLSHRSSSQRSCSQPSTA
  
Inhibitor
Name:
BDBM75553
Synonyms:
4-chloranyl-2-[[(6-chloranylpyridin-3-yl)methylamino]methyl]phenol | 4-chloro-2-[[(6-chloro-3-pyridinyl)methylamino]methyl]phenol | 4-chloro-2-[[(6-chloro-3-pyridyl)methylamino]methyl]phenol | 4-chloro-2-[[(6-chloropyridin-3-yl)methylamino]methyl]phenol | MLS002207456 | SMR001307044 | cid_42601352
Type:
Small organic molecule
Emp. Form.:
C13H12Cl2N2O
Mol. Mass.:
283.153
SMILES:
Oc1ccc(Cl)cc1CNCc1ccc(Cl)nc1
Structure:
Search PDB for entries with ligand similarity: