BDBM50640393 CHEMBL5569878

SMILES O=C(NCC1CCCO1)C1CCC([N+](=O)[O-])S1

InChI Key InChIKey=CMIPXMXIPDIDSO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50640393   

TargetNuclear factor erythroid 2-related factor 2(Human)
Hangzhou City University

Curated by ChEMBL
LigandPNGBDBM50640393(CHEMBL5569878)
Affinity DataKi:  6.15E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed