null
SMILES Oc1ccc(\C=C\C(=O)c2ccc(O)cc2O)cc1
InChI Key InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N
PDB links: 5 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042944
Affinity DataIC50: 5.15E+4nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair