BDBM50657212 CHEMBL6161598

SMILES C[C@H](CN1CCC(Cc2ccccc2)CC1)[C@@H](O)c1ccc2[nH]ncc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50657212   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657212BDBM50657212(CHEMBL6161598)
Affinity DataKi:  32nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetSigma intracellular receptor 2(Rat)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657212BDBM50657212(CHEMBL6161598)
Affinity DataKi:  42nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657212BDBM50657212(CHEMBL6161598)
Affinity DataKi:  43nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed