BDBM50657893 CHEMBL6102363

SMILES c1ccc(CCN2CCC3(CC2)CC(c2ccccc2)CCO3)cc1

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 = 50657893   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Universit£t M£nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657893BDBM50657893(CHEMBL6102363)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Universit£t M£nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657893BDBM50657893(CHEMBL6102363)
Affinity DataKi:  27nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetSigma intracellular receptor 2(Rat)
Universit£t M£nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657893BDBM50657893(CHEMBL6102363)
Affinity DataKi:  106nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed