BDBM711007 2-((1S,3s)-3-((R)-(4-methyl-4H-1,2,4- triazol-3-yl)(3-(6-(((1- methylcyclobutyl)amino)methyl)-1-oxo-4- (trifluoromethyl)isoindolin-2- yl)phenyl)methyl)cyclobutyl)acetonitrile::US12187709, Compound 365

SMILES Cn1cnnc1C(c1cccc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)c1)[C@H]1C[C@@H](CC#N)C1

InChI Key InChIKey=VCIZTTBXGHPRNG-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 = 711007   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 711007BDBM711007(2-((1S,3s)-3-((R)-(4-methyl-4H-1,2,4- triazol-3-yl...)
Affinity DataKd:  0.850nMAssay 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 711007BDBM711007(2-((1S,3s)-3-((R)-(4-methyl-4H-1,2,4- triazol-3-yl...)
Affinity DataIC50: 4.80nMAssay 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 711007BDBM711007(2-((1S,3s)-3-((R)-(4-methyl-4H-1,2,4- triazol-3-yl...)
Affinity DataIC50: 5.90nMAssay 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 711007BDBM711007(2-((1S,3s)-3-((R)-(4-methyl-4H-1,2,4- triazol-3-yl...)
Affinity DataKd:  7.20nMAssay 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