BDBM50371989 CHEMBL537022
SMILES CCNC1=Nc2ccccc2C(C)N1
InChI Key InChIKey=JDERDUSYLVTETJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50371989
Affinity DataKi: 196nMAssay Description:Binding affinity to human 5HT5A receptorMore data for this Ligand-Target Pair