BDBM50466980 CHEMBL4294491

SMILES CCCN(CC1CCN(Cc2ccc(Cl)cc2)CC1)C(C)=O

InChI Key InChIKey=RTWRKNYRHJQMRS-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 = 50466980   

TargetSigma non-opioid intracellular receptor 1(Rat)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50466980(CHEMBL4294491)
Affinity DataKi:  77nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor in rat liver membranes after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50466980(CHEMBL4294491)
Affinity DataKi:  987nMAssay Description:Displacement of [3H]-DTG from sigma2 receptor in rat liver membranes after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed