BDBM226989 US20260008770, Example 12

SMILES CC1CC(c2cccc(-n3cc(C(F)(F)F)c4ccc(CN5CCC[C@H](C)C5)cc4c3=O)c2)(c2nncn2C)C1

InChI Key InChIKey=ZARBXSIAQDSGEZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 226989   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 226989BDBM226989(US20260008770, Example 12)
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