BDBM50590659 CHEMBL5177333
SMILES COc1cc(CCNCc2ccccc2OC)c(OCC[18F])cc1Br
InChI Key InChIKey=QCZWMEKPKDNGAF-GJQNQZCXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50590659
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: <1.20nMAssay Description:Binding affinity to human 5-HT2A transfected in human tsA201 cells assessed as inhibition constant incubated for 2 hrs by scintillation counter analy...More data for this Ligand-Target Pair