Target
Oxytocin receptor
Ligand
BDBM50459401
Substrate
n/a
Meas. Tech.
ChEMBL_1766354 (CHEMBL4201601)
Ki
10±n/a nM
Citation
 Frantz, MCPellissier, LPPflimlin, ELoison, SGandía, JMarsol, CDurroux, TMouillac, BBecker, JAJLe Merrer, JValencia, CVilla, PBonnet, DHibert, M LIT-001, the First Nonpeptide Oxytocin Receptor Agonist that Improves Social Interaction in a Mouse Model of Autism. J Med Chem 61:8670-8692 (2018) [PubMed]  Article 
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:
BDBM50459401
Synonyms:
CHEMBL4210854
Type:
Small organic molecule
Emp. Form.:
C23H21NO
Mol. Mass.:
327.4189
SMILES:
O=C(N1CCCCc2ccccc12)c1ccc(cc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: