BDBM50657209 CHEMBL6132846

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
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 6 hits for monomerid = 50657209   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  24nMMore 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 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  56nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  97nMMore 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 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  111nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  355nMMore 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 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  388nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed