BDBM50068513 (1R,2S)-2-(1H-Indol-3-yl)-cyclopropylamine::CHEMBL358522
SMILES N[C@@H]1C[C@H]1c1c[nH]c2ccccc12
InChI Key InChIKey=WMUNIKSCJKEXKG-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50068513
Affinity DataKi: 44.1nMAssay Description:Binding affinity against the cloned human 5-hydroxytryptamine 2C receptor using [125I]DOI as the radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 58.5nMAssay Description:Binding affinity against the cloned human 5-hydroxytryptamine 2B receptor using [3H]5-HT as the radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 98.2nMAssay Description:Binding affinity against the cloned human 5-hydroxytryptamine 2A receptor using [125I]DOI as the radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 258nMAssay Description:Binding affinity against the 5-hydroxytryptamine 1A receptor labelled with [3H]8-OH-DPAT in rat hippocampal homogenatesMore data for this Ligand-Target Pair
