Reaction Details |
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Target | Neuromedin-U receptor 1 |
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Ligand | BDBM50336621 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1734437 (CHEMBL4149973) |
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IC50 | 0.540000±n/a nM |
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Citation | De Prins, A; Martin, C; Van Wanseele, Y; Tömböly, C; Tourwé, D; Caveliers, V; Holst, B; Van Eeckhaut, A; Rosenkilde, MM; Smolders, I; Ballet, S Synthesis and ACS Med Chem Lett9:496-501 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Neuromedin-U receptor 1 |
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Name: | Neuromedin-U receptor 1 |
Synonyms: | G-protein coupled receptor 66 | G-protein coupled receptor FM-3 | GPR66 | NMU-R1 | NMUR1 | NMUR1_HUMAN | Neuromedin-U receptor 1 |
Type: | PROTEIN |
Mol. Mass.: | 47370.42 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_103121 |
Residue: | 426 |
Sequence: | MTPLCLNCSVLPGDLYPGGARNPMACNGSAARGHFDPEDLNLTDEALRLKYLGPQQTELF
MPICATYLLIFVVGAVGNGLTCLVILRHKAMRTPTNYYLFSLAVSDLLVLLVGLPLELYE
MWHNYPFLLGVGGCYFRTLLFEMVCLASVLNVTALSVERYVAVVHPLQARSMVTRAHVRR
VLGAVWGLAMLCSLPNTSLHGIRQLHVPCRGPVPDSAVCMLVRPRALYNMVVQTTALLFF
CLPMAIMSVLYLLIGLRLRRERLLLMQEAKGRGSAAARSRYTCRLQQHDRGRRQVTKMLF
VLVVVFGICWAPFHADRVMWSVVSQWTDGLHLAFQHVHVISGIFFYLGSAANPVLYSLMS
SRFRETFQEALCLGACCHRLRPRHSSHSLSRMTTGSTLCDVGSLGSWVHPLAGNDGPEAQ
QETDPS
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BDBM50336621 |
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n/a |
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Name | BDBM50336621 |
Synonyms: | CHEMBL4170275 |
Type | Small organic molecule |
Emp. Form. | C60H88N16O12 |
Mol. Mass. | 1225.4407 |
SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c(C)cc(O)cc1C)NC(C)=O)C(=O)N[C@@H](Cc1c(C)cc(O)cc1C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(N)=O |r| |
Structure |
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