BDBM50523683 CHEMBL4566049

SMILES O\N=C(/CCCN1CCCN(CC1)c1ccc(Cl)cc1)c1ccc(F)cc1

InChI Key InChIKey=IFYTZEDJINDEGO-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 = 50523683   

TargetSigma non-opioid intracellular receptor 1(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50523683(CHEMBL4566049)
Affinity DataKi:  5.10nMAssay Description:Displacement of [3H]-Pentazocine from sigma 1 receptor (unknown origin) expressed in HEK293T cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50523683(CHEMBL4566049)
Affinity DataKi:  5.10nMAssay Description:Displacement of [3H]-Pentazocine from sigma 1 receptor (unknown origin) expressed in HEK293T cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed