BDBM710833 2-(3-(6-(4-methyl-4H-1,2,4-triazol-3-yl)-2- oxaspiro[3.3]heptan-6-yl)phenyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 191

SMILES Cn1cnnc1C1(c2cccc(N3Cc4c(cccc4C(F)(F)F)C3=O)c2)CC2(COC2)C1

InChI Key InChIKey=UIODFAKPJLKMQL-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 = 710833   

LigandChemical structure of BindingDB Monomer ID 710833BDBM710833(2-(3-(6-(4-methyl-4H-1,2,4-triazol-3-yl)-2- oxaspi...)
Affinity DataIC50: 5.70E+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 710833BDBM710833(2-(3-(6-(4-methyl-4H-1,2,4-triazol-3-yl)-2- oxaspi...)
Affinity DataIC50: 9.70E+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