BDBM50620247 CHEMBL4650795

SMILES C(C1CSC2(CCCCC2)O1)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=ZBAJQMFEBGHQTH-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50620247   

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

Curated by ChEMBL
LigandPNGBDBM50620247(CHEMBL4650795)
Affinity DataKi:  1.30nMAssay 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
LigandPNGBDBM50620247(CHEMBL4650795)
Affinity DataKi:  91nMAssay 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