BC-264


SMILES None
InChIKey LEXXPLMUWFLNAN-OZUMUDGSSA-N
Sequence YXGWXDF

Chemical properties

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

Drug properties

Molecular type Peptide
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FPR1 FPR1 Human Formylpeptide A pKi 4.0 4.0 4.0 Guide to Pharmacology
FPR1 FPR1 Human Formylpeptide A pKi 8.4 8.4 8.4 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPBA GPBAR Human Bile acid A pEC50 5.4 5.4 5.4 Guide to Pharmacology
GPBA GPBAR Human Bile acid A pEC50 4.48 4.89 5.21 ChEMBL
GPBA GPBAR Human Bile acid A pEC50 8.27 8.27 8.27 Drug Central