[3H]Lys-[Leu8][des-Arg9]BK   Click here for help

GtoPdb Ligand ID: 3826

Synonyms: [3H]-Lys-[Leu8][des-Arg9]-bradykinin | [3H]-Lys-[Leu8][des-Arg9]BK
 Ligand is labelled  Ligand is radioactive
2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES NCCCCC(C(=O)NC(C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NCC(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)O)CC(C)C)CO)Cc1ccccc1)CCCN=C(N)N)N
Isomeric SMILES CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCCN)C(=O)O
InChI InChI=1S/C47H75N13O11/c1-28(2)24-33(46(70)71)56-42(66)36-17-10-21-58(36)44(68)34(27-61)57-40(64)32(25-29-12-4-3-5-13-29)54-38(62)26-53-41(65)35-16-9-22-59(35)45(69)37-18-11-23-60(37)43(67)31(15-8-20-52-47(50)51)55-39(63)30(49)14-6-7-19-48/h3-5,12-13,28,30-37,61H,6-11,14-27,48-49H2,1-2H3,(H,53,65)(H,54,62)(H,55,63)(H,56,66)(H,57,64)(H,70,71)(H4,50,51,52)/t30-,31-,32-,33-,34-,35-,36-,37-/m0/s1
InChI Key AGTPZUQKOYEAOH-MDKUUQCZSA-N
Classification Click here for help
Compound class Peptide or derivative
Synonyms Click here for help
[3H]-Lys-[Leu8][des-Arg9]-bradykinin | [3H]-Lys-[Leu8][des-Arg9]BK
Database Links Click here for help
GtoPdb PubChem SID 178100670
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