BDBM50645278 CHEMBL5574913

SMILES COc1ccc(OC)c(/C=C2\C(=O)N=C(N)N2C)c1

InChI Key

  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 = 50645278   

Target5-hydroxytryptamine receptor 2A(Human)
Independent Researcher

Curated by ChEMBL
LigandPNGBDBM50645278(CHEMBL5574913)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H] Ketanserin from 5HT2A receptor (unknown origin) incubated for 0.5 hrs by microbeta2 plate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed