L-serine-O-phosphate
SMILES | OC(=O)[C@H](COP(=O)(O)O)N |
InChIKey | BZQFBWGGLXLEPQ-REOHCLBHSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 4 |
Molecular weight (Da) | 185.0 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Endogenous |
Approved drug | Yes |
Database connections
Structure pdb | 7E9H |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GAL1 | GALR1 | Human | Galanin | A | pIC50 | 6.72 | 6.72 | 6.72 | Guide to Pharmacology |
GAL1 | GALR1 | Human | Galanin | A | pIC50 | 6.72 | 6.72 | 6.72 | ChEMBL |
GAL2 | GALR2 | Human | Galanin | A | pIC50 | 4.52 | 4.52 | 4.52 | Guide to Pharmacology |