BDBM50661645 CHEMBL6173481

SMILES CCN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1ccc(O)cc13

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50661645   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661645BDBM50661645(CHEMBL6173481)
Affinity DataIC50: 280nMMore 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 50661645BDBM50661645(CHEMBL6173481)
Affinity DataIC50: 1.06E+4nMMore 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 50661645BDBM50661645(CHEMBL6173481)
Affinity DataIC50: 5.40E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed