BDBM50276858 CHEMBL4161344

SMILES Clc1ccc(cc1)C(=O)NCCCN1Cc2ccccc2C1

InChI Key InChIKey=KVQVOBYCDUZJSF-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 = 50276858   

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

Curated by ChEMBL
LigandPNGBDBM50276858(CHEMBL4161344)
Affinity DataKi:  19nMAssay 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
LigandPNGBDBM50276858(CHEMBL4161344)
Affinity DataKi:  350nMAssay 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