BDBM50407557 CHEMBL128546
SMILES C(CC1=CCCCc2ccccc12)N1CCN(CC1)c1cccc2OCCOc12
InChI Key InChIKey=GXSXVVWXSRXEPP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50407557
Affinity DataKi: 380nMAssay Description:Binding affinity at 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
