Reaction Details |
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Target | Neuropeptide FF receptor 2 |
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Ligand | BDBM50037569 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_143663 (CHEMBL755904) |
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Ki | 1.2±n/a nM |
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Citation | Gicquel, S; Mazarguil, H; Desprat, C; Allard, M; Devillers, JP; Simonnet, G; Zajac, JM Structure-activity study of neuropeptide FF: contribution of N-terminal regions to affinity and activity. J Med Chem37:3477-81 (1994) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Neuropeptide FF receptor 2 |
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Name: | Neuropeptide FF receptor 2 |
Synonyms: | G-protein coupled receptor 74 | Gpr74 | NPFF2_RAT | Neuropeptide G-protein coupled receptor | Npff2 | Npffr2 | Npgpr |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 47725.66 |
Organism: | RAT |
Description: | NPFF2 0 RAT::Q9EQD2 |
Residue: | 417 |
Sequence: | MGKRWDSNSSGSWDHIWSGNDTQHPWYSDINITYMNYYLHQPHVTAVFISSYFLIFFLCM
VGNTVVCFVVIRNRYMHTVTNFFIFNLAISDLLVGIFCMPITLLDNIIAGWPFGSSMCKI
SGLVQGISVAASVFTLVAIAVDRFRCVVYPFKPKLTVKTAFVMIVIIWGLAITIMTPSAI
MLHVQEEKYYRVRLSSHNKTSTVYWCREDWPNQEMRRIYTTVLFATIYLAPLSLIVIMYA
RIGASLFKTSAHSTGKQRLEQWHVSKKKQKVIKMLLTVALLFILSWLPLWTLMMLSDYAD
LSPNKLRVINIYVYPFAHWLAFCNSSVNPIIYGFFNENFRSGFQDAFQFCQKKVKPQEAY
GLRAKRNLDINTSGLLVHEPASQNPSGENLGCRKSADNPTQESLMEETGEATNSTET
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BDBM50037569 |
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n/a |
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Name | BDBM50037569 |
Synonyms: | 2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid (1-{3-carbamoyl-1-[({3-carbamoyl-1-[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butylcarbamoyl]-propylcarbamoyl}-methyl)-carbamoyl]-propylcarbamoyl}-2-phenyl-ethyl)-amide | CHEMBL407343 |
Type | Small organic molecule |
Emp. Form. | C51H72N14O10 |
Mol. Mass. | 1041.2052 |
SMILES | CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
Structure |
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