BDBM50590659 CHEMBL5177333

SMILES COc1cc(CCNCc2ccccc2OC)c(OCC[18F])cc1Br

InChI Key InChIKey=QCZWMEKPKDNGAF-GJQNQZCXSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

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
LigandPNGBDBM50590659(CHEMBL5177333)
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
Ligand InfoPC cidPC sid
In DepthDetails PubMed