Ligand Data
Ligand
Name | 2-phenylmelatonin |
SMILES | CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3 |
InChIKey | OFCLARYYBGKCHN-UHFFFAOYSA-N |
Type | small-molecule |
External Links | |
Structure pdb | 6ME6 6ME8 6ME3 6ME7 6PS8 |
Structure
Properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight |
Bioactivity
Receptor | Affinity (nM) | Potency (nM) | ||||||||
---|---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |