BDBM50638992 CHEMBL5563991

SMILES CCOc1cccnc1Cc1ccc(CC(=O)N[C@H](c2ccc(C)cc2)[C@@H](C)C(=O)O)cc1

InChI Key

  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 1 hit for monomerid = 50638992   

LigandPNGBDBM50638992(CHEMBL5563991)
Affinity DataIC50: 45nMAssay Description:Inhibition of His-tagged human Keap1 Kelch domain /FITC-labelled-9mer Nrf2 (unknown origin) protein-protein interaction incubated for 1 hr by fluores...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed