BDBM50409503 CHEMBL310153
SMILES COc1ccccc1N1CCN(CC2CC(=O)c3ccccc3C2)CC1
InChI Key InChIKey=UMEYBQLIJXNFOT-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50409503
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Santiago De Compostela
Curated by ChEMBL
University Of Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 6.5nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Santiago De Compostela
Curated by ChEMBL
University Of Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 6.5nMAssay Description:In vitro ability to displace [3H]spiperone binding from dopamine receptor D2 in rat striatal membrane.More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universidad De Santiago De Compostela
Curated by ChEMBL
Universidad De Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 204nMAssay Description:Binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 331nMAssay Description:Tested for the binding affinity towards 5-HT2 receptor measured by [3H]ketanserin binding to frontal cerebral cortex membranes of ratMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Universidad De Santiago De Compostela
Curated by ChEMBL
Universidad De Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 513nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidad De Santiago
Curated by ChEMBL
Universidad De Santiago
Curated by ChEMBL
Affinity DataKi: 513nMAssay Description:In vitro ability to displace [3H]ketanserin binding from 5-hydroxytryptamine 2A receptor in rat striatal membrane.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidad De Santiago
Curated by ChEMBL
Universidad De Santiago
Curated by ChEMBL
Affinity DataKi: 513nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
Affinity DataKi: 1.35E+3nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1Checked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 1.35E+3nMAssay Description:In vitro ability to displace [3H]SCH-23390 binding from Dopamine 1 (D1) receptor in rat striatal membrane.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Universidad De Santiago De Compostela
Curated by ChEMBL
Universidad De Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 2.82E+3nMAssay Description:Binding affinity towards serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair