BDBM758175 6-((bicyclo[1.1.1]pentan-1- ylamino)methyl)-2-(3-(3,3-difluoro-1- ((4-methyl-4H-1,2,4-triazol-3- yl)methyl)cyclobutyl)phenyl)-4- (trifluoromethyl)isoindolin-1-one::US20250230147, Compound 356

SMILES Cn1cnnc1CC1(c2cccc(N3Cc4c(cc(CNC56CC(C5)C6)cc4C(F)(F)F)C3=O)c2)CC(F)(F)C1

InChI Key InChIKey=QTRYTOVIEOXGGF-UHFFFAOYSA-N

  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 2 hits for monomerid = 758175   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 758175BDBM758175(6-((bicyclo[1.1.1]pentan-1- ylamino)methyl)-2-(3-(...)
Affinity DataIC50: 10nMAssay 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-B(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 758175BDBM758175(6-((bicyclo[1.1.1]pentan-1- ylamino)methyl)-2-(3-(...)
Affinity DataIC50: 12nMAssay 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