BDBM50647558 CHEMBL5597677

SMILES CC(=O)N1CCCC(N2C(=O)c3cccc(N)c3C2=O)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50647558   

TargetSigma non-opioid intracellular receptor 1(Human)
National Institute on Aging

Curated by ChEMBL
LigandPNGBDBM50647558(CHEMBL5597677)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [3H]DTG from sigma-1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSigma intracellular receptor 2(Human)
National Institute on Aging

Curated by ChEMBL
LigandPNGBDBM50647558(CHEMBL5597677)
Affinity DataKi:  5.20E+3nMAssay Description:Displacement of [3H]DTG from sigma-2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
National Institute on Aging

Curated by ChEMBL
LigandPNGBDBM50647558(CHEMBL5597677)
Affinity DataKi:  5.20E+3nMAssay Description:Displacement of [3H]DTG from 5HT2A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed