BDBM711082 (S)-6-(((1-methylcyclobutyl)amino)methyl)- 2-(3-(oxetan-3-yl(4H-1,2,4-triazol-3- yl)methyl)phenyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 441

SMILES CC1(NCc2cc3c(c(C(F)(F)F)c2)CN(c2cccc([C@@H](c4nnc[nH]4)C4COC4)c2)C3=O)CCC1

InChI Key InChIKey=UQAOQMSVVMQPBU-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 = 711082   

LigandChemical structure of BindingDB Monomer ID 711082BDBM711082((S)-6-(((1-methylcyclobutyl)amino)methyl)- 2-(3-(o...)
Affinity DataIC50: 6.30E+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

LigandChemical structure of BindingDB Monomer ID 711082BDBM711082((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