BDBM50298362 (R)-3-methyl-1-(4-(trifluoromethyl)-2,3-dihydrobenzofuran-7-yl)piperazine::CHEMBL573131
SMILES C[C@@H]1CN(CCN1)c1ccc(c2ccoc12)C(F)(F)F
InChI Key InChIKey=RZSIBGYUCGYDKG-SECBINFHSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50298362
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Institute Of Science And Technology
Curated by ChEMBL
Institute Of Science And Technology
Curated by ChEMBL
Affinity DataKi: 2.40nMAssay Description:Binding affinity to 5-HT2C receptorMore data for this Ligand-Target Pair