BDBM52381 3-[2-({3-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)-1H-pyrrol-1-yl]benzoic acid::3-[2-[(Z)-[3-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2,4-diketo-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoic acid::3-[2-[(Z)-[3-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoic acid::3-[2-[(Z)-[3-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-1-pyrrolyl]benzoic acid::3-[2-[(Z)-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoic acid::CHEMBL401743::MLS000546214::SMR000162395::cid_11839289

SMILES Cc1cccc(C)c1NC(=O)CN1C(=O)S\C(=C/c2cccn2-c2cccc(c2)C(O)=O)C1=O

InChI Key InChIKey=HUSXFCUWEMVFSQ-MOSHPQCFSA-N

Data  2 IC50  1 Kd  2 EC50

  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 = 52381   

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

Curated by ChEMBL
LigandPNGBDBM52381(3-[2-({3-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,4-...)
Affinity DataKd: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed