BDBM50496995 CHEMBL3235903

SMILES Cc1cc(C)c(S(=O)(=O)Nc2cc(Cl)c(O)c(Sc3nc[nH]n3)c2)cc1C

InChI Key InChIKey=PQFSIVGOMHPINB-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496995   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50496995BDBM50496995(CHEMBL3235903)
Affinity DataKd:  2.09E+4nMAssay Description:Inhibition of Keap1-Nrf2 (unknown origin) interaction assessed as compound's equilibrium dissociation constant after 60 mins by fluorescence anisotro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed