BDBM50429051 CHEMBL2334885
SMILES COc1cc2[C@@H]3Cc4ccc(OC)c(OC)c4CN3CCc2cc1O
InChI Key InChIKey=BMCZTYDZHNTKPR-INIZCTEOSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50429051
Affinity DataKi: 42nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor after 1 hrMore data for this Ligand-Target Pair
Affinity DataKi: 199nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor after 1 hrMore data for this Ligand-Target Pair
Affinity DataKi: 262nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor after 1 hrMore data for this Ligand-Target Pair
Affinity DataKi: 310nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin) expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
Affinity DataKi: 313nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D5 receptor after 1 hrMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D4 receptor after 1 hrMore data for this Ligand-Target Pair