null
SMILES Cl.CN1CCN2C(C1)c1ccccc1Cc1ccccc21
InChI Key InChIKey=YNPFMWCWRVTGKJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 31005
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
University Center for Pharmacy
Curated by ChEMBL
University Center for Pharmacy
Curated by ChEMBL
Affinity DataKi: 1.40nMAssay Description:The binding affinity of the compound at 5-hydroxytryptamine 2C receptor was determined using [3H]-mesulergineMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Center for Pharmacy
Curated by ChEMBL
University Center for Pharmacy
Curated by ChEMBL
Affinity DataKi: 1.5nMAssay Description:The binding affinity of the compound at 5-hydroxytryptamine 2A receptor was determined using [3H]-ketanserinMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
University Center for Pharmacy
Curated by ChEMBL
University Center for Pharmacy
Curated by ChEMBL
Affinity DataKi: 70nMAssay Description:The binding affinity of the compound at 5-hydroxytryptamine 3 receptor was determined using [3H]-LY-278,584More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Center for Pharmacy
Curated by ChEMBL
University Center for Pharmacy
Curated by ChEMBL
Affinity DataKi: >500nMAssay Description:The binding affinity of the compound at the 5-hydroxytryptamine 1A receptor determined using [3H]-5-CTMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Center for Pharmacy
Curated by ChEMBL
University Center for Pharmacy
Curated by ChEMBL
Affinity DataKi: 1.00E+3nMAssay Description:The binding affinity of the compound at the Dopamine receptor D2 determined using [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataIC50: 22nMAssay Description:The binding affinity of the compound at the Norepinephrin transpoter reputake sites determined using competition binding assayMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Center for Pharmacy
Curated by ChEMBL
University Center for Pharmacy
Curated by ChEMBL
Affinity DataIC50: 2.90E+3nMAssay Description:The binding affinity of the compound at the 5-HT reputake sites determined using competition binding assayMore data for this Ligand-Target Pair