BDBM50321885 (E)-5-((1H-Indol-3yl)methylene)-2-imino-1,3-dimethylimidazolidin-4-one::CHEMBL404232::aplysinopsin
SMILES CN1C(=N)N(C)\C(=C\c2c[nH]c3ccccc23)C1=O
InChI Key InChIKey=AZGOVLGMSGAOMP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50321885
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant MAO-B using kynuramine as substrate preincubated with compound for 15 mins measured after 20 mins by fluorometric ana...More data for this Ligand-Target Pair
Affinity DataIC50: 35nMAssay Description:Inhibition of human recombinant MAO-A using kynuramine as substrate preincubated with compound for 15 mins measured after 20 mins by fluorometric ana...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Human)
University of North Texas Health Science Center
Curated by ChEMBL
University of North Texas Health Science Center
Curated by ChEMBL
Affinity DataKi: 598nMAssay Description:Displacement of [3H]methylspiperone from human cloned 5HT2A receptor expressed in HEK293 cells after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 3.03E+3nMAssay Description:Displacement of [3H]GR65630 from human recombinant 5HT3 receptor expressed in HEKT cellsMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Human)
University of North Texas Health Science Center
Curated by ChEMBL
University of North Texas Health Science Center
Curated by ChEMBL
Affinity DataKi: 1.45E+4nMAssay Description:Displacement of [3H]mesulergine from human cloned 5HT2C receptor expressed in HEK293 cells after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair