BDBM50661648 CHEMBL6142129

SMILES CCc1ccc2c(c1)[C@]13CCCC[C@@H]1[C@H](C2)NCC3

InChI Key InChIKey=QRIVZQREFRDFNV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50661648   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661648BDBM50661648(CHEMBL6142129)
Affinity DataIC50: 500nMAssay 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 noradrenaline transporter(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661648BDBM50661648(CHEMBL6142129)
Affinity DataIC50: 4.71E+3nMAssay Description:Inhibition of human NETMore 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 50661648BDBM50661648(CHEMBL6142129)
Affinity DataIC50: 1.89E+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