null

SMILES [H].[#6]-[#8]-c1cc(cc(-[#8]-[#6])c1-[#6]-[#7](-[#6])-[#6]-[#6]-[#6]-n1cc(-[#6]-[#8]-c2ccc3-[#6](=O)-[#7](-[#6]-4-[#6]-[#6]-[#6](=O)-[#7]-[#6]-4=O)-[#6](=O)-c3c2)nn1)-c1cn(-[#6])c(=O)c2cnccc12

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 2 hits for monomerid = 590473   

LigandPNGBDBM590473(BDBM590479 | US11560381, Compound D282)copy SMILES
Affinity DataIC50: 10nMAssay Description:This example demonstrates the ability of the compounds of the disclosure to degrade a Nano luciferase-BRO9 fusion protein in a cell-based degradation...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27W6H41US Patent
LigandPNGBDBM590473(BDBM590479 | US11560381, Compound D282)copy SMILES
Affinity DataIC50: 550nMAssay Description:This example demonstrates the ability of the compounds of the disclosure to degrade a Nano luciferase-BRO9 fusion protein in a cell-based degradation...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27W6H41US Patent