BDBM50559184 CHEMBL4763051

SMILES Fc1ccc(cc1)C(=O)C1CCN(Cc2ccc(Br)cc2)CC1

InChI Key InChIKey=TVFIFBBZNBHEJS-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 = 50559184   

TargetSigma non-opioid intracellular receptor 1(Rat)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50559184(CHEMBL4763051)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in rat liver membranes incubated for 60 mins in presence of [3H]DTG by radioactivity metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Rat)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50559184(CHEMBL4763051)
Affinity DataKi: >854nMAssay Description:Displacement of [3H]DTG from sigma 2 receptor in rat liver membranes incubated for 60 mins in presence of [3H]-(+)-pentazocine by radioactivity metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed