BDBM710754 2-(3-(1-acetyl-3-(4-methyl-4H-1,2,4-triazol- 3-yl)azetidin-3-yl)phenyl)-6-(((1- methylcyclobutyl)amino)methyl)-4- (trilfuoromethyl)isoindolin-1-one::US12187709, Compound 112

SMILES CC(=O)N1CC(c2cccc(N3Cc4c(cc(CNC5(C)CCC5)cc4C(F)(F)F)C3=O)c2)(c2nncn2C)C1

InChI Key InChIKey=NQUWGNXPZHTPDT-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 = 710754   

LigandChemical structure of BindingDB Monomer ID 710754BDBM710754(2-(3-(1-acetyl-3-(4-methyl-4H-1,2,4-triazol- 3-yl)...)
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 710754BDBM710754(2-(3-(1-acetyl-3-(4-methyl-4H-1,2,4-triazol- 3-yl)...)
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