BDBM773660 US20250296939, Example 51

SMILES COC(=O)C(C)(C)[C@@H](c1cc(CN2Cc3nc(O)ccc3O[C@H](C3CC3)C2)c2sccc2c1)c1cnc2c(nnn2C)c1C

InChI Key InChIKey=OUVBNPYMDSXBEN-UHFFFAOYSA-N

  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 = 773660   

LigandChemical structure of BindingDB Monomer ID 773660BDBM773660(US20250296939, Example 51)
Affinity DataIC50: 20nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/12/2026
Entry Details
US Patent