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TargetNeuropeptide FF receptor 1
LigandBDBM50336912
Substrate/Competitorn/a
Meas. Tech.ChEMBL_886542 (CHEMBL2215251)
Ki 22±n/a nM
Citation Gealageas, RSchneider, SHumbert, JPBertin, ISchmitt, MLaboureyras, EDugave, CMollereau, CSimonnet, GBourguignon, JJSimonin, FBihel, F Development of sub-nanomolar dipeptidic ligands of neuropeptide FF receptors. Bioorg Med Chem Lett22:7471-4 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuropeptide FF receptor 1
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:
MEGEPSQPPNSSWPLSQNGTNTEATPATNLTFSSYYQHTSPVAAMFIVAYALIFLLCMVG
NTLVCFIVLKNRHMHTVTNMFILNLAVSDLLVGIFCMPTTLVDNLITGWPFDNATCKMSG
LVQGMSVSASVFTLVAIAVERFRCIVHPFREKLTLRKALVTIAVIWALALLIMCPSAVTL
TVTREEHHFMVDARNRSYPLYSCWEAWPEKGMRRVYTTVLFSHIYLAPLALIVVMYARIA
RKLCQAPGPAPGGEEAADPRASRRRARVVHMLVMVALFFTLSWLPLWALLLLIDYGQLSA
PQLHLVTVYAFPFAHWLAFFNSSANPIIYGYFNENFRRGFQAAFRARLCPRPSGSHKEAY
SERPGGLLHRRVFVVVRPSDSGLPSESGPSSGAPRPGRLPLRNGRVAHHGLPREGPGCSH
LPLTIPAWDI
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BDBM50336912
n/a
NameBDBM50336912
Synonyms:Adamantane-1-carboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butyl]-amide | CHEMBL1672380
TypeSmall organic molecule
Emp. Form.C26H38N6O3
Mol. Mass.482.6183
SMILES[#7]\[#6](-[#7])=[#7]/[#6]-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)C12[#6]-[#6]-3-[#6]-[#6](-[#6]-[#6](-[#6]-3)-[#6]1)-[#6]2)-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](-[#7])=O |r,TLB:9:11:14:18.17.16,9:11:18:14.15.16,20:11:18:14.15.16,THB:20:15:18:12.11.19,19:11:14:18.17.16,19:17:14:12.11.20|
Structure
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