BDBM50106248 (4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3,4,5-tetrahydro-benzo[cd]indol-5-ol::4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3,4,5-tetrahydro-benzo[cd]indol-5-ol::CHEMBL127411
SMILES CN(C)[C@H]1Cc2cn(c3cccc([C@@H]1O)c23)S(=O)(=O)c1ccc(C)cc1
InChI Key InChIKey=OVDROBGSEQOKQB-ICSRJNTNSA-N
Data 13 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 13 hits for monomerid = 50106248
Affinity DataKi: 7.20nMAssay Description:Antagonist activity at human recombinant 5HT6 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 7.20nMAssay Description:Binding affinity as displacement of [3H]-5-HT binding to 5-hydroxytryptamine 6 receptor in HeLa cells.More data for this Ligand-Target Pair
Affinity DataKi: 7.20nMAssay Description:Binding affinity to human 5-HT6 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 7.90nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorChecked by AuthorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rat)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 320nMAssay Description:Binding affinity for 5-hydroxytryptamine 2 receptor of rat cortical membrane using [3H]-DOB radioligandMore data for this Ligand-Target Pair
Affinity DataKi: >1.70E+3nMAssay Description:Binding affinity against dopamine receptor D2 using [3H]-spiperone radioligand in CHO cellsMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Human)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 3.10E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1B receptor in CHO cells using [3H]-5-HT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: >3.20E+3nMAssay Description:Binding affinity against dopamine receptor D4 cloned in HEK 293 cells using [3H]-spiperone radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 3.70E+3nMAssay Description:Binding affinity against dopamine receptor D3 in HEK 293 cells using [3H]-spiperone radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1D(Human)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 3.90E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1D receptor in CHO cells using [3H]-5-HT as radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Human)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: >5.60E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor in HeLa cells was determined using [3H]-5-HTMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 7(Human)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: >5.80E+3nMAssay Description:Binding affinity for 5-hydroxytryptamine 7 receptor human cloned receptors in CHO cells using [3H]-5-HTMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 5A(Rat)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: >6.40E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 5A receptor in HEK 293 cells was determined using [3H]-LSD as radioligandMore data for this Ligand-Target Pair