BDBM758311 2-(3-(1-((4-cyclopropyl-4H-1,2,4-triazol- 3-yl)methyl)-3,3- difluorocyclobutyl)phenyl)-6-(((1- methylcyclobutyl)amino)methyl)-4- (trifluoromethyl)isoindolin-1-one::US20250230147, Compound 492

SMILES CC1(NCc2cc3c(c(C(F)(F)F)c2)CN(c2cccc(C4(Cc5nncn5C5CC5)CC(F)(F)C4)c2)C3=O)CCC1

InChI Key InChIKey=LXBYQPISOJIBMA-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 = 758311   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 758311BDBM758311(2-(3-(1-((4-cyclopropyl-4H-1,2,4-triazol- 3-yl)met...)
Affinity DataIC50: 57nMAssay 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 758311BDBM758311(2-(3-(1-((4-cyclopropyl-4H-1,2,4-triazol- 3-yl)met...)
Affinity DataIC50: 60nMAssay 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