BDBM50371435 CHEMBL401541::CHEMBL556983
SMILES NC1=Nc2cccc(Cl)c2CN1
InChI Key InChIKey=UDUQYNVUNNDSEJ-UHFFFAOYSA-N
Data 9 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50371435
Affinity DataKi: 1.05E+3nMAssay Description:Binding affinity to human 5HT3 receptorMore data for this Ligand-Target Pair