BDBM50461408 CHEMBL4227192
SMILES CCCCCCN1CCC(C1)c1cccc(O)c1
InChI Key InChIKey=OIDVIVFTQMTONJ-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50461408
Affinity DataKi: 114nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D4 receptor expressed in stable HEK cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 162nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor expressed in HEK293T cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Human)
Southern Illinois University Edwardsville
Curated by ChEMBL
Southern Illinois University Edwardsville
Curated by ChEMBL
Affinity DataKi: 272nMAssay Description:Displacement of [3H]-Way100635 from 5HT1A receptor (unknown origin) expressed in stable CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 640nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D5 receptor expressed in HEK293T cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.28E+3nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEK293T cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 3.56E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor expressed in stable fibroblasts membranes by radioligand binding assayMore data for this Ligand-Target Pair
