MetaADEDB 2.0 @ LMMD
bradykinin, Leu(8)-des-Arg(9)-
(BGAPYBBQGHUQNM-YYGRSCHNSA-N)
Structure
SMILES
OC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)N
Molecular Formula:
C41H63N11O10
Molecular Weight:
870.007
Log P:
0.7548
Hydrogen Bond Acceptor:
21
Hydrogen Bond Donor:
9
TPSA:
325.28
CAS Number(s):
64695-06-3
Synonym(s)
1.
bradykinin, Leu(8)-des-Arg(9)-
2.
8-Leu-9-de-Arg-bradykinin
3.
8-Leu-9-des-Arg-BK
4.
B 6769
5.
B-6769
6.
B6769 cpd
7.
DALBK peptide
8.
bradykinin, Leu(8) (1-8)
9.
bradykinin, leucyl(8)-des-arginine(9)-
10.
des-Arg9-Leu8-bradykinin
External Link(s)
MeSHC051090
PubChem Compound123884
BindingDB50089306
CHEMBLCHEMBL80472
IUPHAR/BPS Guide to PHARMACOLOGY641
Therapeutic Target DatabaseD00FUT
ZINC169326759
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema7508328CTD
2Hyperalgesia8864563CTD
3Pain21484880CTD
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