BDBM50038688 4-{[2-(5-Methoxy-1H-indol-3-yl)-ethylamino]-methyl}-phenylamine::CHEMBL58845
SMILES COc1ccc2[nH]cc(CCNCc3ccc(N)cc3)c2c1
InChI Key InChIKey=IFVUNWPYBPIEIO-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50038688
Affinity DataKi: 105nMAssay Description:Affinity against 5-hydroxytryptamine 2A receptor (D) labeled with [125I]DOI.More data for this Ligand-Target Pair
Affinity DataKi: 475nMAssay Description:Affinity against 5-hydroxytryptamine 2A receptor (K) labeled with [3H]ketanserin.More data for this Ligand-Target Pair
Affinity DataKi: 6.70E+3nMAssay Description:Affinity against 5-hydroxytryptamine 2C receptor in J1 cells transfected with the rat 5-HT2C gene labeled with [3H]mesulergine.More data for this Ligand-Target Pair
