BDBM50657268 CHEMBL6150273

SMILES C[C@]1(C(=O)O)CCCC[C@H]1C(=O)N1CCc2c(Cl)cc(F)c(OCc3nnn4c3CCCC4)c2[C@H]1CN1CC2(CC2)CC1=O

InChI Key InChIKey=BUDAWBMGRGQPNS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657268   

TargetNuclear factor erythroid 2-related factor 2(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657268BDBM50657268(CHEMBL6150273)
Affinity DataKi:  3.60nMAssay Description:Inhibition of N-terminal human Keap1 Kelch (321 to 609 residues)-Nrf2 protein-protein interaction assessed as inhibition constant incubated for 1 hr ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed