BDBM50176272 (S)-1-(1H-pyrrolo[2,3-f]quinolin-1-yl)propan-2-amine::CHEMBL201930::VER-2692
SMILES C[C@H](N)Cn1ccc2ccc3ncccc3c12
InChI Key InChIKey=SDEXYLCQNBTWLI-JTQLQIEISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176272
Affinity DataKi: 31nMAssay Description:Displacement of [125I]DOI from human 5HT2AMore data for this Ligand-Target Pair
Affinity DataEC50: 32nMAssay Description:Binding to human 5HT2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair