BDBM757988 (S)-6-(2-azaspiro[3.3]heptan-2- ylmethyl)-2-(3-(3-(fluoro(4-methyl-4H- 1,2,4-triazol-3-yl)methyl)oxetan-3- yl)phenyl)-4-(trifluoromethyl)isoindolin- 1-one::US20250230147, Compound 166

SMILES Cn1cnnc1[C@@H](F)C1(c2cccc(N3Cc4c(cc(CN5CC6(CCC6)C5)cc4C(F)(F)F)C3=O)c2)COC1

InChI Key InChIKey=PSDXNHJCKMIWIN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 757988   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 757988BDBM757988((S)-6-(2-azaspiro[3.3]heptan-2- ylmethyl)-2-(3-(3-...)
Affinity DataIC50: 170nMAssay Description:Affinity of binding to Cbl-b and c-Cbl for compounds described herein can be assessed by surface plasmon resonance (SPR) according to the following p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/30/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase CBL-C(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 757988BDBM757988((S)-6-(2-azaspiro[3.3]heptan-2- ylmethyl)-2-(3-(3-...)
Affinity DataIC50: 310nMAssay Description:Affinity of binding to Cbl-b and c-Cbl for compounds described herein can be assessed by surface plasmon resonance (SPR) according to the following p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/30/2025
Entry Details
US Patent