null
SMILES CCCN(CCC)C1CC1c1cccc2ccsc12
InChI Key InChIKey=UMCFFUNDFPUJQG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051961
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair