BDBM711097 6-((R)-cyclopropyl((1- methylcyclobutyl)amino)methyl)-2-(3-((S)- (4-methyl-4H-1,2,4-triazol-3-yl)(oxetan-3- yl)methyl)phenyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 456

SMILES Cn1cnnc1[C@H](c1cccc(N2Cc3c(cc([C@H](NC4(C)CCC4)C4CC4)cc3C(F)(F)F)C2=O)c1)C1COC1

InChI Key InChIKey=NHYQTRZJXXIGIG-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 4 hits for monomerid = 711097   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 711097BDBM711097(6-((R)-cyclopropyl((1- methylcyclobutyl)amino)meth...)
Affinity DataKd:  230nMAssay 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 711097BDBM711097(6-((R)-cyclopropyl((1- methylcyclobutyl)amino)meth...)
Affinity DataIC50: 360nMAssay 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 711097BDBM711097(6-((R)-cyclopropyl((1- methylcyclobutyl)amino)meth...)
Affinity DataIC50: 2.40E+3nMAssay 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 711097BDBM711097(6-((R)-cyclopropyl((1- methylcyclobutyl)amino)meth...)
Affinity DataKd:  4.10E+3nMAssay 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