Ligand Data

Ligand

id 209250
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