BDBM50401408 CHEMBL2207494
SMILES CCCN1CCC(CC1)n1c2ccc(Cl)cc2n(C)c1=O
InChI Key InChIKey=HABUIFJVLTUADB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50401408
Affinity DataKi: 2.00E+3nMAssay Description:Displacement of [3H]methylspiperone from human low affinity Dopamine D2S receptor by competition binding assayMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Neurosearch Sweden
Curated by ChEMBL
Neurosearch Sweden
Curated by ChEMBL
Affinity DataKi: 2.24E+3nMAssay Description:Displacement of [3H]imipramine from human SERT expressed in CHO cells by competition binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 5.18E+3nMAssay Description:Displacement of [3H]7-OH-DPAT from human high affinity Dopamine D2S receptor by competition binding assayMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Neurosearch Sweden
Curated by ChEMBL
Neurosearch Sweden
Curated by ChEMBL
Affinity DataIC50: >5.80E+5nMAssay Description:Displacement of [3H]Ro 41-1049 from MAO-A in rat cerebral cortex by competition binding assayMore data for this Ligand-Target Pair