BDBM50619013 CHEMBL5432062

SMILES C(N1CCC2(CC1)OCC(CO2)c1ccccc1)c1ccccc1

InChI Key InChIKey=QEHXWPHILAGKIT-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50619013   

TargetSigma non-opioid intracellular receptor 1(Human)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619013(CHEMBL5432062)
Affinity DataKi:  0.0130nMAssay Description:Binding affinity to S1R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetSigma intracellular receptor 2(Human)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619013(CHEMBL5432062)
Affinity DataKi:  813nMAssay Description:Binding affinity to S2R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed