BDBM800723 US20260085070, Compound 1

SMILES Cn1cnnc1-c1cc(F)ccc1-c1cccc(-n2cc3c(C(F)(F)F)cc(CNCC4(O)CCC4)cn3c2=O)c1

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 = 800723   

TargetE3 ubiquitin-protein ligase CBL(Homo sapiens)
Hotspot Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 800723BDBM800723(US20260085070, Compound 1)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent