BDBM50068512 (1S,2R)-2-(1H-Indol-3-yl)-cyclopropylamine::CHEMBL357702
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 = 50068512
Affinity DataKi: 21.3nMAssay 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: 93.5nMAssay 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: 132nMAssay 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: 810nMAssay 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
