Reaction Details |
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Target | Urotensin-2 receptor |
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Ligand | BDBM50302272 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_636758 (CHEMBL1167047) |
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Ki | >1000±n/a nM |
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Citation | Maryanoff, BE; Kinney, WA Urotensin-II receptor modulators as potential drugs. J Med Chem53:2695-708 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Urotensin-2 receptor |
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Name: | Urotensin-2 receptor |
Synonyms: | Urotensin II receptor |
Type: | PROTEIN |
Mol. Mass.: | 41170.15 |
Organism: | Felis catus |
Description: | ChEMBL_496756 |
Residue: | 374 |
Sequence: | MALSPAPLSGFPEPSAAPNASLNRSWASPTEPSSLEDLVATGAIGAVLSAMGVVGVAGNA
YTLVVMCRVLHTSASMSVYVVNLALADLLYLLSIPFIVATYVTKEWHFGDVGCRVLFSLD
FLTMHASIFTLTVMSSERYAAVLRPLDTVQRSKGYRKVLALGTWLLALLLALPMMLAIRL
VHRGHKSLCLPVWGPRAHRAYLTLLFGTSIVGPGTVIGLLYVRLARAYWLSQRASFTQTR
RLPNPKVLYLILGIVLLFWACFLPFWLWQLLAQYRGAQTLTPRTARIVNYLTTCLTYGNS
CVNPFLYTLLTKNYREYRRRSLRARSARGPAGARHSLPCRVRFQRGSGHSLCSSSQQATE
TITLSPAASRAVCA
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BDBM50302272 |
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n/a |
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Name | BDBM50302272 |
Synonyms: | 1-(2-(4-benzyl-4-hydroxypiperidin-1-yl)ethyl)-3-(2-methylquinolin-4-yl)urea | ACT-058362 | CHEMBL1164032 | CHEMBL567303 |
Type | Small organic molecule |
Emp. Form. | C25H30N4O2 |
Mol. Mass. | 418.5313 |
SMILES | Cc1cc(NC(=O)NCCN2CCC(O)(Cc3ccccc3)CC2)c2ccccc2n1 |
Structure |
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