Reaction Details Report a problem with these data
Target
Prolactin-releasing peptide receptor
Ligand
BDBM50191288
Substrate
n/a
Meas. Tech.
ChEMBL_2091027 (CHEMBL4772290)
Ki
>5000±n/a nM
Citation
 Nguyen, T; Marusich, J; Li, JX; Zhang, Y Neuropeptide FF and Its Receptors: Therapeutic Applications and Ligand Development. J Med Chem 63:12387-12402 (2020) [PubMed]  Article 
Target
Name:
Prolactin-releasing peptide receptor
Synonyms:
G-protein coupled receptor 10 (GPR10) | GPR10 | GR3 | PRLHR | PRLHR_HUMAN | Prolactin Releasing Peptide Receptor | Prolactin-releasing peptide receptor
Type:
Protein
Mol. Mass.:
41138.32
Organism:
Homo sapiens (Human)
Description:
P49683
Residue:
370
Sequence:
MASSTTRGPRVSDLFSGLPPAVTTPANQSAEASAGNGSVAGADAPAVTPFQSLQLVHQLKGLIVLLYSVVVVVGLVGNCLLVLVIARVRRLHNVTNFLIGNLALSDVLMCTACVPLTLAYAFEPRGWVFGGGLCHLVFFLQPVTVYVSVFTLTTIAVDRYVVLVHPLRRRISLRLSAYAVLAIWALSAVLALPAAVHTYHVELKPHDVRLCEEFWGSQERQRQLYAWGLLLVTYLLPLLVILLSYVRVSVKLRNRVVPGCVTQSQADWDRARRRRTFCLLVVIVVVFAVCWLPLHVFNLLRDLDPHAIDPYAFGLVQLLCHWLAMSSACYNPFIYAWLHDSFREELRKLLVAWPRKIAPHGQNMTVSVVI
  
Inhibitor
Name:
BDBM50191288
Synonyms:
CHEMBL3982697
Type:
Small organic molecule
Emp. Form.:
C8H9Cl3N4
Mol. Mass.:
267.543
SMILES:
Cl.[#7]\[#6](-[#7])=[#7]\[#7]=[#6]\c1ccc(Cl)c(Cl)c1
Structure:
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