BDBM578520 3-methoxy-5,5- dimethyl-6-oxo- 3-(thiazol-2- yl)cyclohex-1- enecarbonitrile (Enantiomer A)::US11479539, Compound 144::US11479539, Compound 39

SMILES COC1(CC(C)(C)C(=O)C(=C1)C#N)c1nccs1

InChI Key InChIKey=JSMTZLIVPHXTRZ-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 578520   

Targethek293 luciferase(HIV-1)
Medimmune

US Patent
LigandPNGBDBM578520(US11479539, Compound 39 | US11479539, Compound 144...)
Affinity DataEC50:  389nMAssay Description:Purpose of the AssayThe purpose of this assay is to identify small molecule inhibitors of Keap1, preventing Keap1 binding to Nrf2, and thus activatin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2022
Entry Details
Go to US Patent

Targethek293 luciferase(HIV-1)
Medimmune

US Patent
LigandPNGBDBM578520(US11479539, Compound 39 | US11479539, Compound 144...)
Affinity DataEC50:  125nMAssay Description:Purpose of the AssayThe purpose of this assay is to identify small molecule inhibitors of Keap1, preventing Keap1 binding to Nrf2, and thus activatin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2022
Entry Details
Go to US Patent