Reaction Details |
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Target | Galanin receptor type 1 |
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Ligand | BDBM50273367 |
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Substrate/Competitor | n/a |
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Ki | 0.27±n/a nM |
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Comments | PDSP_3165 |
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Citation | Howard, AD; Tan, C; Shiao, LL; Palyha, OC; McKee, KK; Weinberg, DH; Feighner, SD; Cascieri, MA; Smith, RG; Van Der Ploeg, LH; Sullivan, KA Molecular cloning and characterization of a new receptor for galanin. FEBS Lett405:285-90 (1997) [PubMed] Article |
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More Info.: | Get all data from this article |
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Galanin receptor type 1 |
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Name: | Galanin receptor type 1 |
Synonyms: | GALR1_RAT | Galanin R1 | Galanin receptor type 1 | Galnr | Galnr1 | Galr1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 38883.91 |
Organism: | RAT |
Description: | Galanin R1 GALR1 RAT::Q62805 |
Residue: | 346 |
Sequence: | MELAPVNLSEGNGSDPEPPAEPRPLFGIGVENFITLVVFGLIFAMGVLGNSLVITVLARS
KPGKPRSTTNLFILNLSIADLAYLLFCIPFQATVYALPTWVLGAFICKFIHYFFTVSMLV
SIFTLAAMSVDRYVAIVHSRRSSSLRVSRNALLGVGFIWALSIAMASPVAYYQRLFHRDS
NQTFCWEHWPNQLHKKAYVVCTFVFGYLLPLLLICFCYAKVLNHLHKKLKNMSKKSEASK
KKTAQTVLVVVVVFGISWLPHHVIHLWAEFGAFPLTPASFFFRITAHCLAYSNSSVNPII
YAFLSENFRKAYKQVFKCRVCNESPHGDAKEKNRIDTPPSTNCTHV
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BDBM50273367 |
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n/a |
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Name | BDBM50273367 |
Synonyms: | (2S,3S)-2-((S)-2-((S)-2-((S)-1-(2-((S)-2-((S)-2-((S)-2-(2-((S)-2-((S)-2-((S)-4-amino-2-((S)-2-((2S,3R)-2-((S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido)-3-hydroxybutanamido)-4-methylpentanamido)-4-oxobutanamido)-3-hydroxypropanamido)propanamido)acetamido)-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-4-methylpentanamido)acetyl)pyrrolidine-2-carboxamido)-3-(1H-imidazol-5-yl)propanamido)propanamido)-3-methylpentanoic acid | CHEMBL499980 | Galanin (1-16) | Galanin (1-16), porcine | Galanin (1-16), rat |
Type | Small organic molecule |
Emp. Form. | C78H116N20O21 |
Mol. Mass. | 1669.877 |
SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)[C@@H](C)O)C(O)=O |r| |
Structure |
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