BDBM50014221 1-Methyl-2-(1-pentyl-1H-indol-3-yl)-ethylamine::CHEMBL92619
SMILES CCCCCn1cc(CC(C)N)c2ccccc12
InChI Key InChIKey=VDFRLZYVYBOBOD-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50014221
Affinity DataKi: 100nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 2.40E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
