null

SMILES COc1ncc(c2cc(Nc3ccc4C(=O)O[C@@H](C)[C@H](C)c4n3)ncc12)C(C)(C)N

InChI Key

  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 = 587329   

LigandPNGBDBM587329(US11534441, Compound 37)copy SMILES
Affinity DataIC50: 0.140nMAssay Description:Inhibitors were dissolved in 100% DMSO at a stock concentration of 10 mM. A 100×, 10-point, 4-fold serial dilution of each inhibitor was created in 1...More data for this Ligand-Target Pair
Ligand Info
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7SMZUS Patent