BDBM50220918 1-(1H-indol-4-yloxy)-3-(cyclopentylamino)propan-2-ol::CHEMBL237787
SMILES OC(CNC1CCCC1)COc1cccc2[nH]ccc12
InChI Key InChIKey=NJLIMDZJYJOPOS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50220918
Affinity DataKi: 11nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 36nMAssay 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