BDBM50311260 CHEMBL4169201

SMILES COc1cc2CCN(CCCCn3cnc4cc(OC)c(OC)cc4c3=O)Cc2cc1OC

InChI Key InChIKey=ZRKKNCLJYJQENN-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 = 50311260   

TargetSigma intracellular receptor 2(Rat)
Guangdong Medical University

Curated by ChEMBL
LigandPNGBDBM50311260(CHEMBL4169201)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]DTG from sigma-2 receptor in Sprague-Dawley rat liver membranes after 120 mins in presence of (+)-pentazocine by microbeta scinti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Guangdong Medical University

Curated by ChEMBL
LigandPNGBDBM50311260(CHEMBL4169201)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma-1 receptor in guinea pig brain membranes after 120 mins by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2020
Entry Details Article
PubMed