BDBM50276862 CHEMBL1626386

SMILES Clc1ccc(cc1)C(=O)NCCN1CCCC1

InChI Key InChIKey=ZZPKWPJGUMQALM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50276862   

TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandPNGBDBM50276862(CHEMBL1626386)
Affinity DataKi: >100nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandPNGBDBM50276862(CHEMBL1626386)
Affinity DataKi: >200nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed