BDBM50144844 (S)-1-Methyl-2-(2,3,8,9-tetrahydro-7H-pyrano[2,3-g]indol-1-yl)-ethylamine::CHEMBL80482
SMILES C[C@H](N)CN1CCc2ccc3OCCCc3c12
InChI Key InChIKey=LCJLJRDYLZEDEL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50144844
Affinity DataEC50: 28nMAssay Description:Affinity for human 5-hydroxytryptamine 2C receptor expressed in mammalian cell lineMore data for this Ligand-Target Pair
Affinity DataKi: 38nMAssay Description:Affinity for human 5-hydroxytryptamine 2C receptor expressed in mammalian cell lineMore data for this Ligand-Target Pair