BDBM50371993 CHEMBL403102
SMILES CC1NC(NC[C@H]2CCCO2)=Nc2ccccc12
InChI Key InChIKey=XJJFHVFYLDRUNX-RRKGBCIJSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50371993
Affinity DataKi: 163nMAssay Description:Binding affinity to human 5HT5A receptorMore data for this Ligand-Target Pair