Reaction Details Report a problem with these data
Target
Neuropeptide FF receptor 1
Ligand
BDBM50414850
Substrate
n/a
Meas. Tech.
ChEMBL_590511 (CHEMBL1058558)
EC50
794.33±n/a nM
Citation
 Gaubert, G; Bertozzi, F; Kelly, NM; Pawlas, J; Scully, AL; Nash, NR; Gardell, LR; Lameh, J; Olsson, R Discovery of selective nonpeptidergic neuropeptide FF2 receptor agonists. J Med Chem 52:6511-4 (2009) [PubMed]  Article 
Target
Name:
Neuropeptide FF receptor 1
Synonyms:
G-protein coupled receptor 147 | GPR147 | NPFF1 | NPFF1_HUMAN | NPFFR1 | RFamide-related peptide receptor OT7T022
Type:
PROTEIN
Mol. Mass.:
47840.07
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1474637
Residue:
430
Sequence:
MEGEPSQPPNSSWPLSQNGTNTEATPATNLTFSSYYQHTSPVAAMFIVAYALIFLLCMVGNTLVCFIVLKNRHMHTVTNMFILNLAVSDLLVGIFCMPTTLVDNLITGWPFDNATCKMSGLVQGMSVSASVFTLVAIAVERFRCIVHPFREKLTLRKALVTIAVIWALALLIMCPSAVTLTVTREEHHFMVDARNRSYPLYSCWEAWPEKGMRRVYTTVLFSHIYLAPLALIVVMYARIARKLCQAPGPAPGGEEAADPRASRRRARVVHMLVMVALFFTLSWLPLWALLLLIDYGQLSAPQLHLVTVYAFPFAHWLAFFNSSANPIIYGYFNENFRRGFQAAFRARLCPRPSGSHKEAYSERPGGLLHRRVFVVVRPSDSGLPSESGPSSGAPRPGRLPLRNGRVAHHGLPREGPGCSHLPLTIPAWDI
  
Inhibitor
Name:
BDBM50414850
Synonyms:
CHEMBL575058
Type:
Small organic molecule
Emp. Form.:
C14H12Cl2N4
Mol. Mass.:
307.178
SMILES:
[#7]\[#6](-[#7])=[#7]\[#7]=[#6](-c1ccccc1)-c1ccc(Cl)c(Cl)c1 |w:4.3|
Structure:
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