BDBM710739 2-(3-(2-acetyl-6-(4-methyl-4H-1,2,4-triazol- 3-yl)-2-azaspiro[3.3]heptan-6-yl)phenyl)-6- (((1-methylcyclobutyl)amino)methyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 97

SMILES CC(=O)N1CC2(C1)CC(c1cccc(N3Cc4c(cc(CNC5(C)CCC5)cc4C(F)(F)F)C3=O)c1)(c1nncn1C)C2

InChI Key InChIKey=CATOTAQURQMTKJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 710739   

LigandChemical structure of BindingDB Monomer ID 710739BDBM710739(2-(3-(2-acetyl-6-(4-methyl-4H-1,2,4-triazol- 3-yl)...)
Affinity DataIC50: 5.20E+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 710739BDBM710739(2-(3-(2-acetyl-6-(4-methyl-4H-1,2,4-triazol- 3-yl)...)
Affinity DataIC50: 1.60E+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