BDBM50371434 CHEMBL1548
SMILES NC1=Nc2ccc(Cl)c(Cl)c2CN1
InChI Key InChIKey=VBKOTIVQMCTTAQ-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50371434
Affinity DataKi: 172nMAssay Description:Binding affinity to human 5HT3 receptorMore data for this Ligand-Target Pair