BDBM50005260 CHEMBL166041::[2-(2-Methoxy-4-methyl-phenyl)-1-methyl-ethyl]-methyl-amine
SMILES CNC(C)Cc1ccc(C)cc1OC
InChI Key InChIKey=XAGODLXNSULHOJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005260
Affinity DataKi: 1.48E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1C receptor from frontal cortical regions of male Sprague-Dawley rat homogenates, using [3H]mesulergine ...More data for this Ligand-Target Pair