BDBM50656989 CHEMBL6151985

SMILES Cc1c(C(CC(=O)O)c2cccc3c2CCN(C(=O)C24C[C@H]5C[C@H](C2)C[C@@H](C4)C5)C3)ccc2c1nnn2C

InChI Key InChIKey=GEZFVNOOFYXNFU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50656989   

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 50656989BDBM50656989(CHEMBL6151985)
Affinity DataIC50: 8.18E+3nMAssay 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