BDBM50655790 CHEMBL6142780

SMILES CCN(CC)C(=O)C(c1ccccc1)N(C)C1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=NIKJXJLFKQQYTR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50655790   

TargetSigma non-opioid intracellular receptor 1(Human)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655790BDBM50655790(CHEMBL6142780)
Affinity DataKi:  65nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetSigma intracellular receptor 2(Human)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655790BDBM50655790(CHEMBL6142780)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed