DSLET   

GtoPdb Ligand ID: 1609

Synonyms: [D-Ser2, Leu5, Thr6]-enkephalin | Dislet | DSTLE
2D Structure
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SMILES / InChI / InChIKey
Canonical SMILES OCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)C(O)C)CC(C)C)Cc1ccccc1)NC(=O)C(Cc1ccc(cc1)O)N
Isomeric SMILES OC[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)CC(C)C)Cc1ccccc1)NC(=O)[C@H](Cc1ccc(cc1)O)N
InChI InChI=1S/C33H46N6O10/c1-18(2)13-24(32(47)39-28(19(3)41)33(48)49)37-31(46)25(15-20-7-5-4-6-8-20)36-27(43)16-35-30(45)26(17-40)38-29(44)23(34)14-21-9-11-22(42)12-10-21/h4-12,18-19,23-26,28,40-42H,13-17,34H2,1-3H3,(H,35,45)(H,36,43)(H,37,46)(H,38,44)(H,39,47)(H,48,49)/t19-,23+,24+,25+,26-,28+/m1/s1
InChI Key PKSODCLCMBUCPW-LVNBQDLPSA-N
Classification
Compound class Peptide or derivative
IUPAC Name
(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoic acid
Synonyms
[D-Ser2, Leu5, Thr6]-enkephalin | Dislet | DSTLE
Database Links
BindingDB Ligand 50018708
CAS Registry No. 75644-90-5 (source: Scifinder)
ChEMBL Ligand CHEMBL124283
GtoPdb PubChem SID 135652126
PubChem CID 107847
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