BDBM50661649 CHEMBL6149800

SMILES CCc1ccc2c(c1)[C@]13CCCC[C@@H]1[C@H](C2)N(CC)CC3

InChI Key InChIKey=UXQXZNNZLGFAEP-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 = 50661649   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661649BDBM50661649(CHEMBL6149800)
Affinity DataIC50: 9.87E+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 50661649BDBM50661649(CHEMBL6149800)
Affinity DataIC50: 2.30E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed