BDBM50094674 CHEMBL142862::[2-(4-Fluoro-5-methoxy-1H-indol-3-yl)-ethyl]-dimethyl-amine
SMILES COc1ccc2[nH]cc(CCN(C)C)c2c1F
InChI Key InChIKey=CTEKFOKTEGQYLO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50094674
Affinity DataKi: 0.230nMAssay Description:Binding affinitty towards human 5-hydroxytryptamine 1A receptor was determined using [3H]-8-OH-DPAT-as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 55nMAssay Description:Evaluated for the binding constant at [125I]-DOI-labeled rat 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 55nMAssay Description:Binding affinitty towards rat 5-hydroxytryptamine 2C receptor was determined using [125I]- DOI as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 122nMAssay Description:Evaluated for the binding constant at [125I]-DOI-labeled rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 122nMAssay Description:Binding affinitty towards rat 5-hydroxytryptamine 2A receptor was determined using [125I]- DOI as radioligandMore data for this Ligand-Target Pair
Affinity DataEC50: 0.930nMAssay Description:EC50 for inhibition of 50 microM forskolin-stimulated cAMP accumulation against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.81E+4nMAssay Description:Evaluated for the effective concentration at [125I]-DOI-labeled rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair