Reaction Details |
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Target | Urotensin-2 receptor |
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Ligand | BDBM50320478 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_636753 (CHEMBL1167042) |
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Ki | 12±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: | G-protein coupled receptor 14 | GPR14 | UR-II-R | UR2R_HUMAN | UTS2R | Urotensin II receptor | Urotensin-II |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 42159.71 |
Organism: | Homo sapiens (Human) |
Description: | Urotensin-II UTS2R HUMAN::Q9UKP6 |
Residue: | 389 |
Sequence: | MALTPESPSSFPGLAATGSSVPEPPGGPNATLNSSWASPTEPSSLEDLVATGTIGTLLSA
MGVVGVVGNAYTLVVTCRSLRAVASMYVYVVNLALADLLYLLSIPFIVATYVTKEWHFGD
VGCRVLFGLDFLTMHASIFTLTVMSSERYAAVLRPLDTVQRPKGYRKLLALGTWLLALLL
TLPVMLAMRLVRRGPKSLCLPAWGPRAHRAYLTLLFATSIAGPGLLIGLLYARLARAYRR
SQRASFKRARRPGARALRLVLGIVLLFWACFLPFWLWQLLAQYHQAPLAPRTARIVNYLT
TCLTYGNSCANPFLYTLLTRNYRDHLRGRVRGPGSGGGRGPVPSLQPRARFQRCSGRSLS
SCSPQPTDSLVLAPAAPARPAPEGPRAPA
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BDBM50320478 |
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n/a |
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Name | BDBM50320478 |
Synonyms: | CHEMBL1164523 | N-((S)-1-((S)-1-(4-(3-(dimethylamino)propoxy)benzyl)pyrrolidin-3-ylamino)-3-methyl-1-oxobutan-2-yl)benzo[b]thiophene-2-carboxamide |
Type | Small organic molecule |
Emp. Form. | C30H40N4O3S |
Mol. Mass. | 536.729 |
SMILES | CC(C)[C@H](NC(=O)c1cc2ccccc2s1)C(=O)N[C@H]1CCN(Cc2ccc(OCCCN(C)C)cc2)C1 |r| |
Structure |
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