BDBM227080 US20260008770, Example 103

SMILES CC1CC(c2cc(OC(F)F)nc(-n3cnc4c(C(F)(F)F)cc(C(C)N5CCC[C@H](C)C5)cc4c3=O)c2)(c2nncn2C)C1

InChI Key InChIKey=WPCZXQWRMQVFRR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 227080   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
Insilico Medicine IP

US Patent
LigandChemical structure of BindingDB Monomer ID 227080BDBM227080(US20260008770, Example 103)
Affinity DataIC50: 20nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent