bradykinin (Human) [1480]



bradykinin (Human)


SMILES NC(N)=NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)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](N)CCCN=C(N)N)C(=O)O
InChIKey QXZGBUJJYSLZLT-FDISYFBBSA-N
Sequence RPPGFSPFR
HELM PEPTIDE1{R.P.P.G.F.S.P.F.R}$$$$

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 12
Rotatable bonds 27
Log P -3.988
Molecular weight (Da) 1059.6
Stereochemistry info unspecified

Database connections

Structure pdb 7F2O 7F6H
Model (AF2) B1 B2
GPCRdb related ligands

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

bradykinin (Human)


Drug properties

Molecular type Peptide
Physiological/Surrogate Endogenous
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 7F2O 7F6H
Model (AF2) B1 B2
GPCRdb related ligands

Compound is not listed as a drug.