BDBM758157 2-(4-(1-((4-methyl-4H-1,2,4-triazol-3- yl)methyl)cyclobutyl)-6-((2-(2- oxopyrrolidin-1-yl)ethyl)amino)pyridin- 2-yl)-6-(((1- methylcyclobutyl)amino)methyl)-4- (trifluoromethyl)isoindolin-1-one::US20250230147, Compound 338

SMILES Cn1cnnc1CC1(c2cc(NCCN3CCCC3=O)nc(N3Cc4c(cc(CNC5(C)CCC5)cc4C(F)(F)F)C3=O)c2)CCC1

InChI Key InChIKey=GNXZGXYTSGVGSQ-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 = 758157   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 758157BDBM758157(2-(4-(1-((4-methyl-4H-1,2,4-triazol-3- yl)methyl)c...)
Affinity DataIC50: 130nMAssay 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 758157BDBM758157(2-(4-(1-((4-methyl-4H-1,2,4-triazol-3- yl)methyl)c...)
Affinity DataIC50: 140nMAssay 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