BDBM50436999 CHEMBL2402894
SMILES CC(F)(F)c1nc2cccc(C(=O)NCC3CCN(CC(O)CN4CCN(CC4)S(C)(=O)=O)CC3)c2[nH]1
InChI Key InChIKey=RXKLPZCVAQKBQA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50436999
Affinity DataKi: 7.94E+3nMAssay Description:Binding affinity to human recombinant 5HT3 receptorMore data for this Ligand-Target Pair