BDBM50620248 CHEMBL4650902

SMILES CC1(C)SCC(CN2CCC(Cc3ccccc3)CC2)S1

InChI Key InChIKey=UKBSDZLTDAZSCG-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50620248   

TargetSigma non-opioid intracellular receptor 1(Human)
University of Pavia

Curated by ChEMBL
LigandPNGBDBM50620248(CHEMBL4650902)
Affinity DataKi:  0.5nMAssay Description:Binding affinity to sigma 1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSigma intracellular receptor 2(Human)
University of Pavia

Curated by ChEMBL
LigandPNGBDBM50620248(CHEMBL4650902)
Affinity DataKi:  12nMAssay Description:Binding affinity to sigma 2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed