BDBM710942 (S)-2-(3-((1,1-dioxidotetrahydro-2H- thiopyran-4-yl)(4-methyl-4H-1,2,4-triazol- 3-yl)methyl)phenyl)-6-(((1- methylcyclobutyl)amino)methyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 300

SMILES Cn1cnnc1[C@H](c1cccc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)c1)C1CCS(=O)(=O)CC1

InChI Key InChIKey=QMODEDOOOMGLBD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 710942   

LigandChemical structure of BindingDB Monomer ID 710942BDBM710942((S)-2-(3-((1,1-dioxidotetrahydro-2H- thiopyran-4-y...)
Affinity DataIC50: 8.70E+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 710942BDBM710942((S)-2-(3-((1,1-dioxidotetrahydro-2H- thiopyran-4-y...)
Affinity DataIC50: 1.70E+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