BDBM728901 US20250092064, Example 88

SMILES Cc6c([C@H](CC(=O)O)c5cc(CN3CC1(CC1)Oc2ccc(O)nc2[C@H]3C)c4sccc4c5)ccc7c6nnn7C

InChI Key InChIKey=XVUYSKQEFFZRLL-UHFFFAOYSA-N

  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 = 728901   

LigandChemical structure of BindingDB Monomer ID 728901BDBM728901(US20250092064, Example 88)
Affinity DataIC50: 20nMAssay Description:The inhibitory activity of test compounds on the binding between Nrf2 and Keap1 was determined by fluorescence polarization. A solution of 50 mM Tris...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent