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Target
Oxytocin receptor
Ligand
BDBM50350877
Substrate
n/a
Meas. Tech.
ChEMBL_763493 (CHEMBL1819842)
EC50
9.1±n/a nM
Citation
 Wisniewski, K; Galyean, R; Tariga, H; Alagarsamy, S; Croston, G; Heitzmann, J; Kohan, A; Wisniewska, H; Laporte, R; Rivière, PJ; Schteingart, CD New, potent, selective, and short-acting peptidic V1a receptor agonists. J Med Chem 54:4388-98 (2011) [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:
BDBM50350877
Synonyms:
CHEMBL1819543
Type:
Small organic molecule
Emp. Form.:
C41H63N13O11S2
Mol. Mass.:
978.149
SMILES:
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCN)C(=O)NCC(N)=O |r|
Structure:
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