BDBM50573722 CHEMBL4849938::US12565495, Comparative Example 43

SMILES CCOc1cc2C3CC(O)C(CC(C)C)CN3CCc2cc1OC

InChI Key InChIKey=OOULYVRDYMQLSB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50573722   

TargetSynaptic vesicular amine transporter(Rat)
Luye Innomind Pharma Shijiazhuang Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50573722BDBM50573722(CHEMBL4849938 | US12565495, Comparative Example 43)
Affinity DataIC50: 500nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetSynaptic vesicular amine transporter(Rat)
Luye Innomind Pharma Shijiazhuang Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50573722BDBM50573722(CHEMBL4849938 | US12565495, Comparative Example 43)
Affinity DataIC50: 500nMAssay Description:Inhibition of [3H]DTBZ binding to VMAT2 in rat brain incubated for 30 mins by liquid scintillation spectrometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed