BDBM50371978 CHEMBL403103
SMILES CC1NC(NC2CCCCN(C)C2=O)=Nc2ccccc12
InChI Key InChIKey=CJPGCACCPJLCFS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50371978
Affinity DataKi: 279nMAssay Description:Binding affinity to human 5HT5A receptorMore data for this Ligand-Target Pair