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Target
Oxytocin receptor
Ligand
BDBM75542
Substrate
n/a
Meas. Tech.
Fluorescence-based cell-based high throughput dose response assay for agonists of the Oxytocin Receptor (OXTR)
EC50
>29916±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:
BDBM75542
Synonyms:
MLS000578435 | N-(4-{[(4-fluorophenyl)amino]sulfonyl}phenyl)-2-methoxy-2-phenylacetamide | N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-acetamide | N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-ethanamide | N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-methoxy-2-phenylacetamide | SMR000198437 | cid_2940387
Type:
Small organic molecule
Emp. Form.:
C21H19FN2O4S
Mol. Mass.:
414.45
SMILES:
COC(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(F)cc1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: