BDBM50371994 CHEMBL256693
SMILES CC1NC(NCC2COc3ccccc3O2)=Nc2ccccc12
InChI Key InChIKey=SPAQCQRKVLKZDS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50371994
Affinity DataKi: 37nMAssay Description:Binding affinity to human 5HT5A receptorMore data for this Ligand-Target Pair