BDBM710841 2-(3-(6-(4-methyl-4H-1,2,4-triazol-3-yl)-2- (oxetan-3-yl)-2-azaspiro[3.3]heptan-6- yl)phenyl)-6-(((1- methylcyclobutyl)amino)methyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 199

SMILES Cn1cnnc1C1(c2cccc(N3Cc4c(cc(CNC5(C)CCC5)cc4C(F)(F)F)C3=O)c2)CC2(CN(C3COC3)C2)C1

InChI Key InChIKey=AIOZKRSZSKUXNC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 710841   

LigandChemical structure of BindingDB Monomer ID 710841BDBM710841(2-(3-(6-(4-methyl-4H-1,2,4-triazol-3-yl)-2- (oxeta...)
Affinity DataIC50: 1.50E+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 710841BDBM710841(2-(3-(6-(4-methyl-4H-1,2,4-triazol-3-yl)-2- (oxeta...)
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