null
SMILES CCCN(CCC)[C@@H]1C[C@H]1c1cccs1
InChI Key InChIKey=HKWCDGQNESCBNT-VXGBXAGGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051959
Affinity DataKi: 11nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=12-14More data for this Ligand-Target Pair