null
SMILES C[C@H]1CNCCc2ccc(Cl)cc12
InChI Key InChIKey=XTTZERNUQAFMOF-QMMMGPOBSA-N
PDB links: 3 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50161646
Affinity DataKi: 15nMAssay Description:Displacement of [3H]DOI from recombinant human 5HT2C receptor expressed in HEK293T cell membranes after 1 hr by beta scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 112nMAssay Description:Displacement of [3H]DOI from recombinant human 5HT2A receptor expressed in HEK293T cell membranes after 1 hr by beta scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 174nMAssay Description:Displacement of [3H]DOI from recombinant human 5HT2B receptor expressed in HEK293T cell membranes after 1 hr by beta scintillation counting methodMore data for this Ligand-Target Pair