neuromedin U-8   Click here for help

GtoPdb Ligand ID: 1473

Abbreviated name: NmU-8
Synonyms: NMU-8 | porcine neuromedin U-8
Compound class: Peptide or derivative
Comment: Cleaved from porcine NMU-25
Species: Pig
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Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

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View interactive charts of activity data across species
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CC(CC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)O)CC(=O)N)CCCN=C(N)N)CCCN=C(N)N)Cc1ccccc1)NC(=O)C(NC(=O)C(Cc1ccc(cc1)O)N)Cc1ccccc1)C
Isomeric SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(N)=O)C(=O)O
InChI InChI=1S/C54H77N15O11/c1-31(2)26-39(66-49(76)40(28-32-12-5-3-6-13-32)65-45(72)36(55)27-34-19-21-35(70)22-20-34)47(74)67-41(29-33-14-7-4-8-15-33)48(75)64-38(17-10-24-62-54(59)60)51(78)69-25-11-18-43(69)50(77)63-37(16-9-23-61-53(57)58)46(73)68-42(52(79)80)30-44(56)71/h3-8,12-15,19-22,31,36-43,70H,9-11,16-18,23-30,55H2,1-2H3,(H2,56,71)(H,63,77)(H,64,75)(H,65,72)(H,66,76)(H,67,74)(H,68,73)(H,79,80)(H4,57,58,61)(H4,59,60,62)/t36-,37-,38-,39-,40-,41-,42-,43-/m0/s1
InChI Key YUTFGQVEVLPRJQ-AQJXLSMYSA-N
References
1. Aiyar N, Disa J, Foley JJ, Buckley PT, Wixted WE, Pullen M, Shabon U, Dul E, Szekeres PG, Elshourbagy NA et al.. (2004)
Radioligand binding and functional characterization of recombinant human NmU1 and NmU2 receptors stably expressed in clonal human embryonic kidney-293 cells.
Pharmacology, 72 (1): 33-41. [PMID:15292653]
2. Howard AD, Wang R, Pong SS, Mellin TN, Strack A, Guan XM, Zeng Z, Williams Jr DL, Feighner SD, Nunes CN et al.. (2000)
Identification of receptors for neuromedin U and its role in feeding.
Nature, 406 (6791): 70-4. [PMID:10894543]
3. Raddatz R, Wilson AE, Artymyshyn R, Bonini JA, Borowsky B, Boteju LW, Zhou S, Kouranova EV, Nagorny R, Guevarra MS et al.. (2000)
Identification and characterization of two neuromedin U receptors differentially expressed in peripheral tissues and the central nervous system.
J Biol Chem, 275 (42): 32452-9. [PMID:10899166]