BDBM50605858 CHEMBL5203566

SMILES CCOc1cc(ccc1N(CC(O)=O)S(=O)(=O)c1ccc(OC)cc1)N(CC(O)=O)S(=O)(=O)c1ccc(OC)cc1

InChI Key InChIKey=AFTBEIXKYKKIPM-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50605858   

TargetKelch-like ECH-associated protein 1(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50605858(CHEMBL5203566)
Affinity DataKd:  429nMAssay Description:Binding affinity to Keap1 (unknown origin) expressed in Escherichia coli BL21 codon plus cells by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetKelch-like ECH-associated protein 1(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50605858(CHEMBL5203566)
Affinity DataIC50: 815nMAssay Description:Inhibition of Keap1-Nrf2 (unknown origin) protein-protein interaction expressed in Escherichia coli BL21 codon plus cells using FITC-beta-DEETGEF-OH ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed