BDBM711098 6-((S)-cyclopropyl((1- methylcyclobutyl)amino)methyl)-2-(3-((S)- (4-methyl-4H-1,2,4-triazol-3-yl)(oxetan-3- yl)methyl)phenyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 457

SMILES Cn1cnnc1[C@H](c1cccc(N2Cc3c(cc([C@@H](NC4(C)CCC4)C4CC4)cc3C(F)(F)F)C2=O)c1)C1COC1

InChI Key InChIKey=NHYQTRZJXXIGIG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 711098   

LigandChemical structure of BindingDB Monomer ID 711098BDBM711098(6-((S)-cyclopropyl((1- methylcyclobutyl)amino)meth...)
Affinity DataIC50: 7.10E+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 711098BDBM711098(6-((S)-cyclopropyl((1- methylcyclobutyl)amino)meth...)
Affinity DataIC50: 1.10E+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