BDBM50540827 CHEMBL4643239

SMILES C(C1CSCS1)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=SPCBJRRRNGZOBD-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 = 50540827   

TargetSigma non-opioid intracellular receptor 1(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50540827(CHEMBL4643239)
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]-pentazocine from human Sigma 1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50540827(CHEMBL4643239)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]-ditolylguanidine from human Sigma 2 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed