BDBM50326733 (+)-7-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol::(-)-7-(propyl(2-(4-(4-(pyridin-4yl)-phenyl)piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL1253769
SMILES CCCN(CCN1CCN(CC1)c1ccc(cc1)-c1ccncc1)C1CCc2ccc(O)cc2C1
InChI Key InChIKey=AQQDXLPBCNHRIE-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50326733
Affinity DataKi: 16.2nMAssay Description:Displacement of [3H]spiperone from rat D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 16.2nMAssay Description:Displacement of [3H]spiperone from rat D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 399nMAssay Description:Displacement of [3H]spiperone from rat D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 399nMAssay Description:Displacement of [3H]spiperone from rat D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
