BDBM50252956 CHEMBL493682::denopamine
SMILES COc1ccc(CCNC[C@H](O)c2ccc(O)cc2)cc1OC
InChI Key InChIKey=VHSBBVZJABQOSG-INIZCTEOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50252956
Affinity DataIC50: 4.69E+4nMAssay Description:Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopyMore data for this Ligand-Target Pair