BDBM50198487 (S)-N-(6-((4-acetylpiperazin-1-yl)methyl)-1,2,3,4-tetrahydronaphthalen-2-yl)-5-(4-fluorophenyl)-N-methylpicolinamide::CHEMBL213771
SMILES CN([C@H]1CCc2cc(CN3CCN(CC3)C(C)=O)ccc2C1)C(=O)c1ccc(cn1)-c1ccc(F)cc1
InChI Key InChIKey=RCBBASWGELNHIE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50198487
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of binding to serotonin receptor 5HT2CMore 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: 300nMAssay 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: 302nMAssay Description:Functional antagonism of MCH-R1 expressed in HEK293 cellsMore data for this Ligand-Target Pair