BDBM50094672 CHEMBL444612::Diethyl-[2-(6-fluoro-1H-indol-3-yl)-ethyl]-amine
SMILES CCN(CC)CCc1c[nH]c2cc(F)ccc12
InChI Key InChIKey=RPWUTEXLVPDNEA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50094672
Affinity DataKi: 145nMAssay Description:Evaluated for the binding constant at [125I]-DOI-labeled rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 210nMAssay Description:Evaluated for the binding constant at [125I]-DOI-labeled rat 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 256nMAssay Description:Evaluated for the binding constant at [3H]-8-OH-DPAT-labeled human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 3.39E+4nMAssay Description:Evaluated for the effective concentration at [125I]-DOI-labeled rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 3.70E+3nMAssay Description:EC50 for inhibition of 50 microM forskolin-stimulated cAMP accumulation against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair