BDBM50619201 CHEMBL4750140

SMILES Oc1ccc(cc1)N1CCN(CC1)C(=O)CN1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=YQAQFFRPWGNWEQ-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 = 50619201   

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

Curated by ChEMBL
LigandPNGBDBM50619201(CHEMBL4750140)
Affinity DataKi:  24nMAssay Description:Displacement of [3H](+)-pentazocine from rat liver homogenates sigma 1 receptor assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50619201(CHEMBL4750140)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of [H3]DTG from rat liver homogenates sigma 2 receptor assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed