BDBM50657895 CHEMBL6144998

SMILES COc1ccc(C2CCOC3(CCN(Cc4ccccc4)CC3)C2)cc1

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 3 hits for monomerid = 50657895   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657895BDBM50657895(CHEMBL6144998)
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 50657895BDBM50657895(CHEMBL6144998)
Affinity DataKi:  194nMMore 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 50657895BDBM50657895(CHEMBL6144998)
Affinity DataKi:  370nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed