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Target
Oxytocin receptor
Ligand
BDBM75543
Substrate
n/a
Meas. Tech.
Fluorescence-based cell-based high throughput dose response assay for agonists of the Oxytocin Receptor (OXTR)
EC50
>29905±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:
BDBM75543
Synonyms:
2-(4-Methoxy-phenyl)-thiazolidine-3-carbothioic acid (3-chloro-phenyl)-amide | MLS000589138 | N-(3-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide | N-(3-chlorophenyl)-2-(4-methoxyphenyl)-3-thiazolidinecarbothioamide | N-(3-chlorophenyl)-2-(4-methoxyphenyl)thiazolidine-3-carbothioamide | SMR000219746 | cid_3786957
Type:
Small organic molecule
Emp. Form.:
C17H17ClN2OS2
Mol. Mass.:
364.913
SMILES:
COc1ccc(cc1)C1SCCN1C(=S)Nc1cccc(Cl)c1
Structure:
Search PDB for entries with ligand similarity: