BDBM50072752 1-(1H-Indol-4-yloxy)-3-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propylamino]-propan-2-ol::CHEMBL115003
SMILES OC(CNCCC(Oc1ccc(cc1)C(F)(F)F)c1ccccc1)COc1cccc2[nH]ccc12
InChI Key InChIKey=WAUYXPFUCWJECI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50072752
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Centre De Recherche Pierre Fabre
Curated by ChEMBL
Centre De Recherche Pierre Fabre
Curated by ChEMBL
Affinity DataKi: 19nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptorMore data for this Ligand-Target Pair