BDBM50368163 CHEMBL545098
SMILES CCCN(CCC)[C@@H]1C[C@@H]1c1cccc(O)c1
InChI Key InChIKey=SGAIAYHFAITRSL-HUUCEWRRSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368163
Affinity DataKi: 501nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in rat brain.More data for this Ligand-Target Pair