BDBM50336861 CHEMBL1672310::N-propyl-2-fluoroethoxy-11-monohydroxy aporphine
SMILES CCCN1CCc2cc(OCCF)cc-3c2[C@H]1Cc1cccc(O)c-31
InChI Key InChIKey=SWSVYEJPIAYSGL-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50336861
Affinity DataKi: 3.5nMAssay Description:Displacement of [3H]domperidone from dopamine D2 receptor high binding site in Sprague-Dawley rat striatum by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 56nMAssay Description:Displacement of [3H]SCH23390 from dopamine D2 receptor low binding site in Sprague-Dawley rat striatum by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 410nMAssay Description:Displacement of [3H]domperidone from rat cloned dopamine D3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to dopamine D1 receptor low binding site by radioligand displacement assayMore data for this Ligand-Target Pair
