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Target
Oxytocin receptor
Ligand
BDBM75715
Substrate
n/a
Meas. Tech.
Counterscreen for vasopressin 1 receptor (V1R) agonists: Fluorescence-based cell-based high throughput dose response assay for agonists of the Oxytocin Receptor (OXTR)
EC50
>9971±n/a nM
Citation
 PubChem, PC Counterscreen for vasopressin 1 receptor (V1R) agonists: 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:
BDBM75715
Synonyms:
6-bromanyl-2-(3-chlorophenyl)-3-oxidanyl-quinazolin-4-one | 6-bromo-2-(3-chlorophenyl)-3-hydroxy-4(3H)-quinazolinone | 6-bromo-2-(3-chlorophenyl)-3-hydroxy-4-quinazolinone | 6-bromo-2-(3-chlorophenyl)-3-hydroxy-quinazolin-4-one | 6-bromo-2-(3-chlorophenyl)-3-hydroxyquinazolin-4-one | MLS001165292 | SMR000549804 | cid_1471100
Type:
Small organic molecule
Emp. Form.:
C14H8BrClN2O2
Mol. Mass.:
351.583
SMILES:
On1c(nc2ccc(Br)cc2c1=O)-c1cccc(Cl)c1
Structure:
Search PDB for entries with ligand similarity: