Ligand Data

Ligand

id 783
Name deoxycholic acid
SMILES CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
InChIKey KXGVEGMKQFWNSR-LLQZFEROSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight 392.6


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max