BDBM50231647 CHEMBL128288
SMILES CN1CCC(=CC1)c1c[nH]c2ccc(cc12)[Si](C)(C)C
InChI Key InChIKey=XOJMULROLUBKEA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50231647
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Georgia
Curated by ChEMBL
University Of Georgia
Curated by ChEMBL
Affinity DataKi: 165nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 219nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptor using [3H]-ketanserin as radioligand.More data for this Ligand-Target Pair