BDBM50496982 CHEMBL3235524

SMILES Brc1ccc(cc1)N1NC(=O)\C(=C\c2ccc(o2)-c2ccccc2)C1=O

InChI Key InChIKey=CYJMCQSXXUBGRZ-ATVHPVEESA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496982   

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

Curated by ChEMBL
LigandPNGBDBM50496982(CHEMBL3235524)
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