BDBM50661657 CHEMBL6170283

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

InChI Key InChIKey=UTSTXHRPIFUUHM-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 = 50661657   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661657BDBM50661657(CHEMBL6170283)
Affinity DataIC50: 4.00E+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 50661657BDBM50661657(CHEMBL6170283)
Affinity DataIC50: 9.00E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed