BDBM50578372 CHEMBL4871007::US20240317683, Compound 1

SMILES CCCN(CC)CCc1c[nH]c2ccccc12

InChI Key InChIKey=LCDYRMYSOIVPRS-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50578372   

Target5-hydroxytryptamine receptor 2A(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50578372(CHEMBL4871007 | US20240317683, Compound 1)
Affinity DataEC50:  31nMAssay Description:Agonist activity at 5HT2A receptor (unknown origin) expressed in HEK293 cells by FLIPR calcium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Gilgamesh Pharmaceuticals

US Patent
LigandPNGBDBM50578372(CHEMBL4871007 | US20240317683, Compound 1)
Affinity DataIC50: 750nMAssay Description:The ability of test compounds to block monoamine uptake by SERT was determined using the Neurotransmitter Transporter Uptake Assay Kit manufactured b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2025
Entry Details
Go to US Patent