BDBM50621044 CHEMBL5432430

SMILES CC1(C)Cc2cc(Cl)cc([C@H]3C[C@H]3CN)c2O1

InChI Key InChIKey=ALNNHFGNPITCHG-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50621044   

Target5-hydroxytryptamine receptor 2A(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621044(CHEMBL5432430)
Affinity DataEC50:  600nMAssay Description:Agonist activity at human 5HT2A receptorMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed