BDBM50330814 CHEMBL1275791::[(1R,3S)-3-(5-Fluoro-1H-indol-3-yl)-cyclopentyl]-dimethylamine
SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12
InChI Key InChIKey=LRSVJJWABVMKRA-UHFFFAOYSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50330814
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to 5HT4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Binding affinity to dopamine D1More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to dopamine D2More data for this Ligand-Target Pair
Affinity DataIC50: 1.70nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
Affinity DataIC50: 0.630nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMAssay Description:Binding affinity to human NETMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity to human DATMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Binding affinity to 5HT1B receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.80E+4nMAssay Description:Binding affinity to 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to 5HT2B receptorMore data for this Ligand-Target Pair
