BDBM50393255 CHEMBL2151572
SMILES Clc1cccc2cc(sc12)C(=O)N[C@H]1CN2CCC1CC2
InChI Key InChIKey=SSRDSYXGYPJKRR-ZDUSSCGKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50393255
Affinity DataIC50: 299nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair