endomorphin-2   Click here for help

GtoPdb Ligand ID: 3668

Compound class: Endogenous peptide in human, mouse or rat
Comment: The amino acid sequence for endomorphin-2 is believed to be common to all mammalian species [2]

An endogenous peptide, the gene encoding the endomorphin precursor has not yet been identified [1].
Species: Human
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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

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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 Oc1ccc(cc1)CC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)N)Cc1ccccc1)Cc1ccccc1)N
Isomeric SMILES Oc1ccc(cc1)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)Cc1ccccc1)N
InChI InChI=1S/C32H37N5O5/c33-25(18-23-13-15-24(38)16-14-23)32(42)37-17-7-12-28(37)31(41)36-27(20-22-10-5-2-6-11-22)30(40)35-26(29(34)39)19-21-8-3-1-4-9-21/h1-6,8-11,13-16,25-28,38H,7,12,17-20,33H2,(H2,34,39)(H,35,40)(H,36,41)/t25-,26-,27-,28-/m0/s1
InChI Key XIJHWXXXIMEHKW-LJWNLINESA-N
Classification Click here for help
Compound class Endogenous peptide in human, mouse or rat
IUPAC Name Click here for help
(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
Gene/Precursor Click here for help
Gene symbol Gene name Species Precursor protein name Synonyms
Human Unknown endomorphin-2 precursor protein -
Database Links Click here for help
Specialist databases
GPCRdb Ligand endomorphin-2
Other databases
BindingDB Ligand 50139013
CAS Registry No. 141801-26-5
ChEMBL Ligand CHEMBL333357
GtoPdb PubChem SID 178100562
PubChem CID 5311081
Search Google for chemical match using the InChIKey XIJHWXXXIMEHKW-LJWNLINESA-N
Search Google for chemicals with the same backbone XIJHWXXXIMEHKW
UniChem Compound Search for chemical match using the InChIKey XIJHWXXXIMEHKW-LJWNLINESA-N
UniChem Connectivity Search for chemical match using the InChIKey XIJHWXXXIMEHKW-LJWNLINESA-N
Wikipedia Endomorphin-2

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Tocris
Endomorphin-2 (links to external site)
Cat. No. 1056