BDBM50220925 (R)-1-(1H-indol-4-yloxy)-3-(cyclohexylamino)propan-2-ol::CHEMBL397053
SMILES O[C@H](CNC1CCCCC1)COc1cccc2[nH]ccc12
InChI Key InChIKey=PITGAFMHSKTZOO-CQSZACIVSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50220925
Affinity DataKi: 26nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 51nMAssay 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