BDBM50220910 (S)-1-(1H-indol-4-yloxy)-3-(cyclohexylamino)propan-2-ol::CHEMBL393648
SMILES O[C@@H](CNC1CCCCC1)COc1cccc2[nH]ccc12
InChI Key InChIKey=PITGAFMHSKTZOO-AWEZNQCLSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50220910
Affinity DataKi: 1.30nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.70nMAssay Description:Antagonist activity at human 5HT1A expressed in mouse LM(tK-) cells assessed as inhibition of 5HT-stimulated [35S]GTPgammaS bindingMore data for this Ligand-Target Pair