BDBM50492798 CHEMBL2414355
SMILES Clc1ccc(cc1)-n1cc(COCCCN2CCN(CC2)c2ccccc2)cn1
InChI Key InChIKey=STBLFBLDGSWOEM-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50492798
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro
Curated by ChEMBL
Universidade Federal Do Rio De Janeiro
Curated by ChEMBL
Affinity DataKi: 2.80E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5HT2C receptor after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair