BDBM50286080 CHEMBL103514::N-[3-(1-Propyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indol-5-yl]-acetamide
SMILES CCCN1CCC=C(C1)c1c[nH]c2ccc(NC(C)=O)cc12
InChI Key InChIKey=QRKWJXVBSPMYKB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286080
Affinity DataKi: 205nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.More data for this Ligand-Target Pair
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.More data for this Ligand-Target Pair