BDBM711104 (R)-6-(((2-fluoro-2- methylpropyl)amino)methyl)-2-(3-((4- methyl-4H-1,2,4-triazol-3-yl)(oxetan-3- yl)methyl)phenyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 463

SMILES Cn1cnnc1[C@@H](c1cccc(N2Cc3c(cc(CNCC(C)(C)F)cc3C(F)(F)F)C2=O)c1)C1COC1

InChI Key InChIKey=WSFBAYOQRJXMIL-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 4 hits for monomerid = 711104   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 711104BDBM711104((R)-6-(((2-fluoro-2- methylpropyl)amino)methyl)-2-...)
Affinity DataKd:  3.20nMAssay Description:Table 4: Chaser assay utilize a single cycle kinetics SPR experiment with a contact time of 120 seconds, a flow rate of 50 μl/min and a dissociation ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/19/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 711104BDBM711104((R)-6-(((2-fluoro-2- methylpropyl)amino)methyl)-2-...)
Affinity DataIC50: 6.5nMAssay Description:Table 3: Compounds were 3-fold serially diluted in DMSO in a 384-well polypropylene plate (#P-05525-BC; Labcyte) to generate a source plate with 10 c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/19/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 711104BDBM711104((R)-6-(((2-fluoro-2- methylpropyl)amino)methyl)-2-...)
Affinity DataIC50: 12nMAssay Description:Table 3: Compounds were 3-fold serially diluted in DMSO in a 384-well polypropylene plate (#P-05525-BC; Labcyte) to generate a source plate with 10 c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/19/2025
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 711104BDBM711104((R)-6-(((2-fluoro-2- methylpropyl)amino)methyl)-2-...)
Affinity DataKd:  17nMAssay Description:Table 4: Chaser assay utilize a single cycle kinetics SPR experiment with a contact time of 120 seconds, a flow rate of 50 μl/min and a dissociation ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/19/2025
Entry Details
US Patent