BDBM50193470 2-(3-phenylthio)phenyl)-1-aminoethane::CHEMBL211688
SMILES NCCc1cccc(Sc2ccccc2)c1
InChI Key InChIKey=FJLQSSVQBNJTEU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50193470
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
University Of Copenhagen
Curated by ChEMBL
University Of Copenhagen
Curated by ChEMBL
Affinity DataKi: 150nMAssay Description:Displacement of [3H]mesulergine from human 5HT2C receptor in human tsA201 cellsMore data for this Ligand-Target Pair