BDBM50176276 (S)-N-(2-methoxybenzyl)-1-(1H-pyrrolo[2,3-f]quinolin-1-yl)propan-2-amine::CHEMBL383042
SMILES COc1ccccc1CN[C@@H](C)Cn1ccc2ccc3ncccc3c12
InChI Key InChIKey=QYFDJULDEBKKKE-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50176276
Affinity DataKi: 168nMAssay Description:Displacement of [3H]5HT from human 5HT2CMore data for this Ligand-Target Pair
Affinity DataKi: 883nMAssay Description:Displacement of [3H]5HT from human 5HT2BMore data for this Ligand-Target Pair
Affinity DataKi: 1.57E+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
Affinity DataEC50: 551nMAssay Description:Binding to human 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 462nMAssay Description:Binding to human 5HT2B receptor expressed in CHO cellsMore data for this Ligand-Target Pair