BDBM50069921 CHEMBL99913::N-[5-(2-Benzylamino-ethoxy)-2-chloro-phenyl]-methanesulfonamide
SMILES CS(=O)(=O)Nc1cc(OCCNCc2ccccc2)ccc1Cl
InChI Key InChIKey=GJAYJBGLRYDTKW-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50069921
Affinity DataKi: 3nMAssay Description:Antagonistic activity towards dopamine D2 receptor using radioligand [3H]spiperone in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 3nMAssay Description:Antagonistic activity towards dopamine D2 receptor using radioligand [3H]spiperone in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Binding affinity towards human cloned dopamine (hD3) receptor expressed in CHO cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 76nMAssay Description:Binding affinity towards human cloned dopamine (hD2s) receptors expressed in CHO cell membranes using [3H]spiperoneMore data for this Ligand-Target Pair
