BDBM50645277 CHEMBL5592022

SMILES COc1cc(/C=C2\N=C(N)NC2=O)c(OC)cc1Br

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 = 50645277   

Target5-hydroxytryptamine receptor 2A(Human)
Independent Researcher

Curated by ChEMBL
LigandPNGBDBM50645277(CHEMBL5592022)
Affinity DataKi:  19nMAssay 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