BDBM50657013 CHEMBL6147501

SMILES CCCCOc1ccc(C(=O)N2CCc3c(cccc3C(CC(=O)O)c3cc(OC)c4c(c3)nnn4C)C2)c(Cl)c1

InChI Key InChIKey=FAPLVZQZJDZERA-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 = 50657013   

TargetNuclear factor erythroid 2-related factor 2(Mouse)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657013BDBM50657013(CHEMBL6147501)
Affinity DataKd:  17nMAssay Description:Binding affinity to his-tagged recombinant mouse Keap1 KELCH domain (321 to 609 residues) expressed in Escherichia coli BL21 DE3/Nrf2 assessed as dis...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetNuclear factor erythroid 2-related factor 2(Mouse)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657013BDBM50657013(CHEMBL6147501)
Affinity DataIC50: 25nMAssay Description:Competitive inhibition of his-tagged recombinant mouse Keap1 KELCH domain (321 to 609 residues) expressed in Escherichia coli BL21 DE3/Nrf2 incubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed