BDBM50666498 CHEMBL6170630

SMILES CC1(C)CC[C@H]2C(=CCN3CCC[C@H]23)[C@H]1O

InChI Key InChIKey=KJCRJYOVGIGBMN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50666498   

TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Tech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666498BDBM50666498(CHEMBL6170630)
Affinity DataKi:  2.20E+3nMAssay Description:Displacement of [3H](+)-pentazocine from human Sigma 1 receptor expressed in HEK-T cell membrane assessed as inhibition constant incubated for 90 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Human)
Virginia Tech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666498BDBM50666498(CHEMBL6170630)
Affinity DataKi:  3.80E+3nMAssay Description:Displacement of [3H](+)-pentazocine from human Sigma 2 receptor expressed in HEK-T cell membrane assessed as inhibition constant incubated for 90 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed