BDBM50286094 1-[3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indol-5-yl]-ethanone::CHEMBL101443
SMILES CN1CCC=C(C1)c1c[nH]c2ccc(cc12)C(C)=O
InChI Key InChIKey=YZCBGWUOQZNSMJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286094
Affinity DataKi: 91nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.More data for this Ligand-Target Pair
Affinity DataKi: 3.38E+3nMAssay Description:Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.More data for this Ligand-Target Pair