BDBM50176267 (S)-N-(naphthalen-2-ylmethyl)-1-(1H-pyrrolo[2,3-f]quinolin-1-yl)propan-2-amine::CHEMBL202616
SMILES C[C@@H](Cn1ccc2ccc3ncccc3c12)NCc1ccc2ccccc2c1
InChI Key InChIKey=HECOADMZVNOEPY-SFHVURJKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176267
Affinity DataKi: 136nMAssay Description:Displacement of [3H]5HT from human 5HT2BMore data for this Ligand-Target Pair
Affinity DataEC50: 27nMAssay Description:Binding to human 5HT2B receptor expressed in CHO cellsMore data for this Ligand-Target Pair