Reaction Details Report a problem with these data
Target
Oxytocin receptor
Ligand
BDBM75551
Substrate
n/a
Meas. Tech.
Fluorescence-based cell-based high throughput dose response assay for agonists of the Oxytocin Receptor (OXTR)
EC50
15541±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:
BDBM75551
Synonyms:
4-chloranyl-2-[[(4-fluorophenyl)methylamino]methyl]phenol;hydrochloride | 4-chloro-2-[[(4-fluorobenzyl)amino]methyl]phenol;hydrochloride | 4-chloro-2-[[(4-fluorophenyl)methylamino]methyl]phenol;hydrochloride | MLS002207451 | SMR001307039 | cid_25161470
Type:
Small organic molecule
Emp. Form.:
C14H13ClFNO
Mol. Mass.:
265.711
SMILES:
Oc1ccc(Cl)cc1CNCc1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: