BDBM50661661 CHEMBL6160456

SMILES CN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1ccc(NC(=O)c2ccccc2)cc13

InChI Key InChIKey=UXVUZXPACCQAFB-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 = 50661661   

TargetGlutamate receptor ionotropic, NMDA 1/2A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661661BDBM50661661(CHEMBL6160456)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human GluN1/GluN2A NMDA receptor expressed in HEK293 cells assessed as reduction in glutamate induced current at -70 mV holding potenti...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661661BDBM50661661(CHEMBL6160456)
Affinity DataIC50: 7.60E+6nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed