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Name | Neuropeptide FF receptor 1 |
---|---|
Species | Homo sapiens (Human) |
Gene | NPFFR1 |
Synonym | GnIH-R G protein-coupled receptor 147 OT7T022 NPFF1R1 NPFF1 receptor [ Show all ] |
Disease | N/A |
Length | 430 |
Amino acid sequence | MEGEPSQPPNSSWPLSQNGTNTEATPATNLTFSSYYQHTSPVAAMFIVAYALIFLLCMVGNTLVCFIVLKNRHMHTVTNMFILNLAVSDLLVGIFCMPTTLVDNLITGWPFDNATCKMSGLVQGMSVSASVFTLVAIAVERFRCIVHPFREKLTLRKALVTIAVIWALALLIMCPSAVTLTVTREEHHFMVDARNRSYPLYSCWEAWPEKGMRRVYTTVLFSHIYLAPLALIVVMYARIARKLCQAPGPAPGGEEAADPRASRRRARVVHMLVMVALFFTLSWLPLWALLLLIDYGQLSAPQLHLVTVYAFPFAHWLAFFNSSANPIIYGYFNENFRRGFQAAFRARLCPRPSGSHKEAYSERPGGLLHRRVFVVVRPSDSGLPSESGPSSGAPRPGRLPLRNGRVAHHGLPREGPGCSHLPLTIPAWDI |
UniProt | Q9GZQ6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9GZQ6 |
3D structure model | This predicted structure model is from GPCR-EXP Q9GZQ6. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5951 |
IUPHAR | 300 |
DrugBank | N/A |
Name | CHEMBL3361416 |
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Molecular formula | C22H30N6O |
IUPAC name | N-[(4-anilino-1-benzylpiperidin-4-yl)methyl]-2-(diaminomethylideneamino)acetamide |
Molecular weight | 394.523 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 1.8 |
Synonyms | BDBM50029336 |
Inchi Key | JOTDNJDIGBWICX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30N6O/c23-21(24)25-15-20(29)26-17-22(27-19-9-5-2-6-10-19)11-13-28(14-12-22)16-18-7-3-1-4-8-18/h1-10,27H,11-17H2,(H,26,29)(H4,23,24,25) |
PubChem CID | 118724977 |
ChEMBL | CHEMBL3361416 |
IUPHAR | N/A |
BindingDB | 50029336 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 21980.0 nM | PMID25268943 | BindingDB,ChEMBL |
Emax | 83.0 % | PMID25268943 | ChEMBL |
Ki | 319.0 nM | PMID25268943 | BindingDB,ChEMBL |
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