BDBM50176265 (S)-1-(5-chloro-1H-pyrrolo[2,3-f]quinolin-1-yl)propan-2-amine::CHEMBL201454
SMILES C[C@H](N)Cn1ccc2cc(Cl)c3ncccc3c12
InChI Key InChIKey=GSMBZPFAFVMZKF-VIFPVBQESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176265
Affinity DataKi: 29nMAssay Description:Displacement of [125I]DOI from human 5HT2AMore data for this Ligand-Target Pair
Affinity DataEC50: 36nMAssay Description:Binding to human 5HT2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair