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Target
Oxytocin receptor
Ligand
BDBM75708
Substrate
n/a
Meas. Tech.
Fluorescence-based cell-based high throughput dose response assay for potentiators of Oxytocin Receptor (OXTR)
EC50
>29931±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay for potentiators of 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:
BDBM75708
Synonyms:
5-tert-Butyl-3-(4-chloro-phenyl)-7-(3,5-dimethyl-pyrazol-1-yl)-pyrazolo[1,5-a]pyrimidine | 5-tert-butyl-3-(4-chlorophenyl)-7-(3,5-dimethyl-1-pyrazolyl)pyrazolo[1,5-a]pyrimidine | 5-tert-butyl-3-(4-chlorophenyl)-7-(3,5-dimethylpyrazol-1-yl)pyrazolo[1,5-a]pyrimidine | MLS000559110 | SMR000149426 | cid_2037286
Type:
Small organic molecule
Emp. Form.:
C21H22ClN5
Mol. Mass.:
379.886
SMILES:
Cc1cc(C)n(n1)-c1cc(nc2c(cnn12)-c1ccc(Cl)cc1)C(C)(C)C
Structure:
Search PDB for entries with ligand similarity: