Ligand Data
Ligand
| Name | (S)-Cyanopindolol |
| SMILES | CC(C)(C)NC[C@@H](COC1=CC=CC2=C1CC(=N2)C#N)O |
| InChIKey | CQEFAUFOQSCRMZ-LBPRGKRZSA-N |
| Type | small-molecule |
| External Links | |
| Structure pdb | 2VT4 2YCX 2YCY 4BVN 6H7O 5F8U |
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 |