BDBM50590662 CHEMBL1619948

SMILES COc1cccc(CCc2ccccc2OCC[C@@H]2C[C@@H](O)CN2C)c1

InChI Key InChIKey=AFZLABYDOCWQBQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590662   

Target5-hydroxytryptamine receptor 2A(Rat)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590662(CHEMBL1619948)
Affinity DataKi:  0.790nMAssay Description:Antagonist activity at rat 5-HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed