BDBM50198498 (S)-N-(6-((dimethylamino)methyl)-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-4-(pyridin-2-yl)benzamide::CHEMBL267320
SMILES CN(C)Cc1ccc2C[C@H](CCc2c1)N(C)C(=O)c1ccc(cc1)-c1ccccn1
InChI Key InChIKey=NMZKSRUUENLYFV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50198498
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of binding to serotonin receptor 5HT2CMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of binding to hERGMore data for this Ligand-Target Pair
TargetMelanin-concentrating hormone receptor 1(Human)
University of Science and Technology
Curated by ChEMBL
University of Science and Technology
Curated by ChEMBL
Affinity DataIC50: 140nMAssay Description:Antagonist activity at MCHR1 (unknown origin) expressed in CHO cells co-expressing aequorin incubated for 10 mins by luminescence assayMore data for this Ligand-Target Pair
TargetMelanin-concentrating hormone receptor 1(Human)
University of Science and Technology
Curated by ChEMBL
University of Science and Technology
Curated by ChEMBL
Affinity DataKi: 140nMAssay Description:Functional antagonism of MCH-R1 expressed in HEK293 cellsMore data for this Ligand-Target Pair