BDBM50658666 CHEMBL6145341

SMILES [2H]C([2H])(c1c[nH]c2cccc(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)c12)[C@H]1CCCN1C([2H])([2H])[2H]

InChI Key InChIKey=KNVUQBOOJFHZIJ-KHIHDQRYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658666   

Target5-hydroxytryptamine receptor 2A(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658666BDBM50658666(CHEMBL6145341)
Affinity DataIC50: 500nMAssay Description:Displacement of [3H]-ketanserin from human 5HT2A receptor incubated for 90 mins by Microbeta2 scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed