null
SMILES O=C1N(CCn2ccc3cccc1c23)[C@H]1CN2CCC1CC2
InChI Key InChIKey=IYUQYZMILCFRJI-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50014547
Affinity DataKi: 74nM ΔG°: -9.72kcal/molepH: 7.5 T: 2°CAssay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair