BDBM711078 (S)-6-(((1-methylcyclobutyl)amino)methyl)- 2-(3-(oxetan-3-yl(1H-1,2,3-triazol-1- yl)methyl)phenyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 437

SMILES CC1(NCc2cc3c(c(C(F)(F)F)c2)CN(c2cccc([C@H](C4COC4)n4ccnn4)c2)C3=O)CCC1

InChI Key InChIKey=QQUVFOWMNHSIRI-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 = 711078   

LigandChemical structure of BindingDB Monomer ID 711078BDBM711078((S)-6-(((1-methylcyclobutyl)amino)methyl)- 2-(3-(o...)
Affinity DataIC50: 2.00E+4nMAssay 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 711078BDBM711078((S)-6-(((1-methylcyclobutyl)amino)methyl)- 2-(3-(o...)
Affinity DataIC50: 2.00E+4nMAssay 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