Target
Neuropeptide FF receptor 1
Ligand
BDBM50583771
Substrate
n/a
Meas. Tech.
ChEMBL_2158113 (CHEMBL5042863)
Ki
21±n/a nM
Citation
 Quillet, RSchneider, SUtard, VDrieu la Rochelle, AElhabazi, KHenningsen, JBGizzi, PSchmitt, MKugler, VSimonneaux, VIlien, BSimonin, FBihel, F Identification of an  J Med Chem 64:7555-7564 (2021) [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:
BDBM50583771
Synonyms:
CHEMBL5084208
Type:
Small organic molecule
Emp. Form.:
C32H35N7O3
Mol. Mass.:
565.6654
SMILES:
NC(=N)NCCC[C@@H](NC(=O)C=C(c1ccccc1)c1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |r,wD:7.6,28.30,(12.39,-41.51,;13.73,-42.28,;15.06,-41.5,;13.74,-43.82,;12.4,-44.59,;12.41,-46.13,;11.08,-46.91,;11.08,-48.45,;9.75,-49.22,;8.42,-48.46,;8.41,-46.92,;7.09,-49.23,;5.75,-48.47,;4.42,-49.24,;3.08,-48.48,;1.75,-49.25,;1.75,-50.8,;3.08,-51.57,;4.42,-50.79,;5.74,-46.94,;7.08,-46.16,;7.07,-44.62,;5.73,-43.86,;4.4,-44.64,;4.41,-46.17,;12.42,-49.21,;12.43,-50.75,;13.75,-48.44,;15.09,-49.2,;15.1,-50.74,;16.44,-51.51,;17.84,-50.87,;18.87,-52.01,;18.11,-53.35,;18.59,-54.8,;17.57,-55.95,;16.07,-55.63,;15.59,-54.18,;16.61,-53.04,;16.42,-48.43,;17.76,-49.19,;16.42,-46.89,)|
Structure:
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