BDBM50661654 CHEMBL6150851

SMILES CN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1ccc(C(=O)NC2CC2)cc13

InChI Key InChIKey=HLIDSILYPXVMAI-UHFFFAOYSA-N

  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 = 50661654   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661654BDBM50661654(CHEMBL6150851)
Affinity DataIC50: 9.23E+3nMMore 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 50661654BDBM50661654(CHEMBL6150851)
Affinity DataIC50: 5.66E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed