BDBM775018 US20250304563, Compound 158
SMILES CSc1cc(CN2CCC[C@H](C)C2)cc2c1CN(c1cc(C3(Cc4nncn4C)COC3)cc(NCCN=[N+]=[N-])n1)C2=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 775018
TargetIsoform Truncated 1 of E3 ubiquitin-protein ligase CBL-B [36-427] (Human)
Orum Therapeutics
US Patent
Orum Therapeutics
US Patent
Affinity DataIC50: 3nMAssay Description:Compounds were assessed for binding activity to Cbl-b by their ability to compete with and displace a probe comprised of BODIPY-FL fluorophore conjug...More data for this Ligand-Target Pair
Ligand Info
