BDBM50657019 CHEMBL6164753

SMILES COc1cc([C@@H](CC(=O)O)c2cccc3c2CCN(C(=O)c2ccc(OC(C)C)cc2Cl)C3)cc2nnn(C)c12

InChI Key InChIKey=SDTVNLLENIZMBI-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50657019   

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 50657019BDBM50657019(CHEMBL6164753)
Affinity DataKd:  1.80nMAssay 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 50657019BDBM50657019(CHEMBL6164753)
Affinity DataIC50: 13nMAssay 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