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 6 hits for monomerid = 50176272
Affinity DataKi: 1.60nMAssay Description:Displacement of [3H]5HT from human 5HT2CMore data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:Displacement of [3H]5HT from human 5HT2BMore data for this Ligand-Target Pair
Affinity DataKi: 31nMAssay Description:Displacement of [125I]DOI from human 5HT2AMore data for this Ligand-Target Pair
Affinity DataEC50: 1.10nMAssay Description:Binding to human 5HT2B receptor expressed in CHO cellsMore 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
Affinity DataEC50: 2.90nMAssay Description:Binding to human 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair