Reaction Details |
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Target | Neuropeptide FF receptor 1 |
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Ligand | BDBM50246649 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1543522 (CHEMBL3750369) |
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Ki | 1100±n/a nM |
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Citation | Keller, M; Weiss, S; Hutzler, C; Kuhn, KK; Mollereau, C; Dukorn, S; Schindler, L; Bernhardt, G; König, B; Buschauer, A N(?)-Carbamoylation of the Argininamide Moiety: An Avenue to Insurmountable NPY Y1 Receptor Antagonists and a Radiolabeled Selective High-Affinity Molecular Tool ([(3)H]UR-MK299) with Extended Residence Time. J Med Chem58:8834-49 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Neuropeptide FF receptor 1 |
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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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BDBM50246649 |
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n/a |
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Name | BDBM50246649 |
Synonyms: | (R)-ethyl 2-(3-((5-(4-hydroxybenzylamino)-4-(2,2-diphenylacetamido)-5-oxopentylamino)(amino)methylene)ureido)acetate | CHEMBL508974 |
Type | Small organic molecule |
Emp. Form. | C32H38N6O6 |
Mol. Mass. | 602.6807 |
SMILES | CCOC(=O)CNC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1 |r,w:12.12| |
Structure |
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