labradimil


SMILES None
InChIKey IDXCXSCCZNCXCL-XMADEQCMSA-N
Sequence RPXGXSPYR

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
B2 BKRB2 Rat Bradykinin A pKi 7.7 7.85 8.0 Guide to Pharmacology
B2 BKRB2 Human Bradykinin A pKi 7.72 7.72 7.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
B2 BKRB2 Human Bradykinin A pIC50 7.5 7.5 7.5 Guide to Pharmacology