BDBM50590645 CHEMBL5181399

SMILES CCCN(CCC)C1CCc2cccc(SC)c2C1

InChI Key InChIKey=RUBWOJKTTGVTKR-UHFFFAOYSA-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 = 50590645   

Target5-hydroxytryptamine receptor 1A(Rat)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590645(CHEMBL5181399)
Affinity DataIC50: 1.20nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat hippocampal membrane 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed