Ligand Data

Ligand

id 765
Name PGD2
SMILES CCCCCC(C=CC1C(C(CC1=O)O)CC=CCCCC(=O)O)O
InChIKey BHMBVRSPMRCCGG-OUTUXVNYSA-N
Type small molecule
External Links

Structure

Image temporarily not available

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight 352.5


Bioactivity

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