BDBM50176268 (2-methyl-benzyl)-((S)-1-methyl-2-pyrrolo[2,3-f]quinolin-1-yl-ethyl)-amine::CHEMBL379223
SMILES C[C@@H](Cn1ccc2ccc3ncccc3c12)NCc1ccccc1C
InChI Key InChIKey=XWFUGWXBKUSWFS-KRWDZBQOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176268
Affinity DataKi: 1.68E+3nMAssay Description:Displacement of [125I]DOI from human 5HT2AMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+3nMAssay Description:Binding to human 5HT2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair