BDBM50647558 CHEMBL5597677

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

InChI Key InChIKey=XHZUWHZXFWRNOU-UHFFFAOYSA-N

Data  3 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 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+3nMMore data for this Ligand-Target Pair
Ligand Info
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+3nMMore data for this Ligand-Target Pair
Ligand Info
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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed