BDBM50540829 CHEMBL4637859

SMILES C(C1CSCS1)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=YEBCMFLMLQEJBU-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:
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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 = 50540829   

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

Curated by ChEMBL
LigandPNGBDBM50540829(CHEMBL4637859)
Affinity DataKi:  2.10nMAssay 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
LigandPNGBDBM50540829(CHEMBL4637859)
Affinity DataKi:  90nMAssay 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