BDBM50405513 CHEMBL5274616

SMILES c1ccc(cc1)CCCN2CCC(=CC2)c3c[nH]c4c3cccn4

InChI Key InChIKey=IWLWNPOFKPUZCM-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50405513   

TargetSigma intracellular receptor 2(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50405513(CHEMBL5274616)
Affinity DataKi:  3.70nMAssay Description:Displacement of [H3]DTG from sigma 2 receptor (unknown origin) by competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50405513(CHEMBL5274616)
Affinity DataKi:  29nMAssay Description:Displacement of [H3]DTG from sigma 1 receptor (unknown origin) by competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed