BDBM710810 2-(3-((R)-(4-methyl-4H-1,2,4-triazol-3- yl)((S)-tetrahydrofuran-3- yl)methyl)phenyl)-6-(((1- methylcyclobutyl)amino)methyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 168

SMILES Cn1cnnc1[C@@H](c1cccc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)c1)C1CCOC1

InChI Key InChIKey=RVACCDUTYQCJFZ-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 = 710810   

LigandChemical structure of BindingDB Monomer ID 710810BDBM710810(2-(3-((R)-(4-methyl-4H-1,2,4-triazol-3- yl)((S)-te...)
Affinity DataIC50: 23nMAssay 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 710810BDBM710810(2-(3-((R)-(4-methyl-4H-1,2,4-triazol-3- yl)((S)-te...)
Affinity DataIC50: 34nMAssay 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