Reaction Details |
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Target | Neuropeptide FF receptor 2 |
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Ligand | BDBM50336911 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_718924 (CHEMBL1681418) |
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IC50 | 0.790±n/a nM |
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Citation | Oishi, S; Misu, R; Tomita, K; Setsuda, S; Masuda, R; Ohno, H; Naniwa, Y; Ieda, N; Inoue, N; Ohkura, S; Uenoyama, Y; Tsukamura, H; Maeda, K; Hirasawa, A; Tsujimoto, G; Fujii, N Activation of Neuropeptide FF Receptors by Kisspeptin Receptor Ligands. ACS Med Chem Lett2:53-57 (2011) [PubMed] Article |
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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 | G-protein coupled receptor HLWAR77 | GPR74 | NPFF2 | NPFF2_HUMAN | NPFFR2 | NPGPR | Neuropeptide FF receptor 2 | Neuropeptide G-protein coupled receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 60293.78 |
Organism: | Homo sapiens (Human) |
Description: | NPFF2 0 HUMAN::Q9Y5X5 |
Residue: | 522 |
Sequence: | MNSFFGTPAASWCLLESDVSSAPDKEAGRERRALSVQQRGGPAWSGSLEWSRQSAGDRRR
LGLSRQTAKSSWSRSRDRTCCCRRAWWILVPAADRARRERFIMNEKWDTNSSENWHPIWN
VNDTKHHLYSDINITYVNYYLHQPQVAAIFIISYFLIFFLCMMGNTVVCFIVMRNKHMHT
VTNLFILNLAISDLLVGIFCMPITLLDNIIAGWPFGNTMCKISGLVQGISVAASVFTLVA
IAVDRFQCVVYPFKPKLTIKTAFVIIMIIWVLAITIMSPSAVMLHVQEEKYYRVRLNSQN
KTSPVYWCREDWPNQEMRKIYTTVLFANIYLAPLSLIVIMYGRIGISLFRAAVPHTGRKN
QEQWHVVSRKKQKIIKMLLIVALLFILSWLPLWTLMMLSDYADLSPNELQIINIYIYPFA
HWLAFGNSSVNPIIYGFFNENFRRGFQEAFQLQLCQKRAKPMEAYALKAKSHVLINTSNQ
LVQESTFQNPHGETLLYRKSAEKPQQELVMEELKETTNSSEI
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BDBM50336911 |
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n/a |
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Name | BDBM50336911 |
Synonyms: | (S)-2-((S)-2-((S)-5-amino-2-((S)-1-((S)-2-((S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-4-methylpentanamido)propanamido)propanoyl)pyrrolidine-2-carboxamido)-5-oxopentanamido)-5-guanidinopentanamido)-3-phenylpropanoic acid | CHEMBL1672379 |
Type | Small organic molecule |
Emp. Form. | C40H64N12O11 |
Mol. Mass. | 889.01 |
SMILES | [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6](-[#7])=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](-[#8])=O |r| |
Structure |
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