BDBM758126 N-ethyl-2-((4-(1-((4-methyl-4H-1,2,4- triazol-3-yl)methyl)cyclobutyl)-6-(6-(((1- methylcyclobutyl)amino)methyl)-1-oxo- 4-(trifluoromethyl)isoindolin-2- yl)pyridin-2-yl)amino)acetamide formate::US20250230147, Compound 307

SMILES CCNC(=O)CNc1cc(C2(Cc3nncn3C)CCC2)cc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)n1

InChI Key InChIKey=GVXVWQMWYAGEPW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 758126   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 758126BDBM758126(N-ethyl-2-((4-(1-((4-methyl-4H-1,2,4- triazol-3-yl...)
Affinity DataIC50: 180nMAssay 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 758126BDBM758126(N-ethyl-2-((4-(1-((4-methyl-4H-1,2,4- triazol-3-yl...)
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