BDBM50657898 CHEMBL6150951

SMILES c1ccc(CN2CCC3(CC2)CC(c2ccc4[nH]ccc4c2)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 = 50657898   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657898BDBM50657898(CHEMBL6150951)
Affinity DataKi:  4.5nMMore 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 50657898BDBM50657898(CHEMBL6150951)
Affinity DataKi:  264nMMore data for this Ligand-Target Pair
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 50657898BDBM50657898(CHEMBL6150951)
Affinity DataKi:  297nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed