Reaction Details |
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Target | Urotensin-2 receptor |
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Ligand | BDBM50164424 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_636754 (CHEMBL1167043) |
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EC50 | 250±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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BDBM50164424 |
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n/a |
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Name | BDBM50164424 |
Synonyms: | 3-(4-Chloro-phenyl)-3-(2-dimethylamino-ethyl)-isochroman-1-one | 3-(4-chlorophenyl)-3-(2-(dimethylamino)ethyl)isochroman-1-one | CHEMBL192359 |
Type | Small organic molecule |
Emp. Form. | C19H20ClNO2 |
Mol. Mass. | 329.821 |
SMILES | CN(C)CCC1(Cc2ccccc2C(=O)O1)c1ccc(Cl)cc1 |
Structure |
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