Reaction Details |
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Target | Galanin receptor type 1 |
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Ligand | BDBM50293026 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_518781 (CHEMBL960417) |
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Ki | 3.5±n/a nM |
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Citation | Zhang, L; Robertson, CR; Green, BR; Pruess, TH; White, HS; Bulaj, G Structural requirements for a lipoamino acid in modulating the anticonvulsant activities of systemically active galanin analogues. J Med Chem52:1310-6 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Galanin receptor type 1 |
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Name: | Galanin receptor type 1 |
Synonyms: | GAL1-R | GALNR | GALNR1 | GALR1 | GALR1_HUMAN | Galanin R1 | Galanin receptor 1 | Galanin receptor type 1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 38976.60 |
Organism: | Homo sapiens (Human) |
Description: | Galanin R1 GALR1 HUMAN::P47211 |
Residue: | 349 |
Sequence: | MELAVGNLSEGNASWPEPPAPEPGPLFGIGVENFVTLVVFGLIFALGVLGNSLVITVLAR
SKPGKPRSTTNLFILNLSIADLAYLLFCIPFQATVYALPTWVLGAFICKFIHYFFTVSML
VSIFTLAAMSVDRYVAIVHSRRSSSLRVSRNALLGVGCIWALSIAMASPVAYHQGLFHPR
ASNQTFCWEQWPDPRHKKAYVVCTFVFGYLLPLLLICFCYAKVLNHLHKKLKNMSKKSEA
SKKKTAQTVLVVVVVFGISWLPHHIIHLWAEFGVFPLTPASFLFRITAHCLAYSNSSVNP
IIYAFLSENFRKAYKQVFKCHIRKDSHLSDTKESKSRIDTPPSTNCTHV
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BDBM50293026 |
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n/a |
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Name | BDBM50293026 |
Synonyms: | (Sar)WTLNSAGYLLGPKK(Lys-palmitoyl)K | CHEMBL507353 |
Type | Small organic molecule |
Emp. Form. | C104H173N23O23 |
Mol. Mass. | 2113.6267 |
SMILES | CCCCCCCCCCCCCCCC(=O)NCCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)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)OC(=O)CNC)[C@@H](C)O)C(=O)N[C@@H](CCCCN)C(N)=O |r| |
Structure |
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