BDBM710800 (R)-4-chloro-2-(3-((4-methyl-4H-1,2,4- triazol-3-yl)(phenyl)methyl)phenyl)-6-(((1- methylcyclobutyl)amino)methyl)isoindolin- 1-one::US12187709, Compound 158

SMILES Cn1cnnc1[C@H](c1ccccc1)c1cccc(N2Cc3c(Cl)cc(CNC4(C)CCC4)cc3C2=O)c1

InChI Key InChIKey=YSYVJDHGVGDOFR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 710800   

LigandChemical structure of BindingDB Monomer ID 710800BDBM710800((R)-4-chloro-2-(3-((4-methyl-4H-1,2,4- triazol-3-y...)
Affinity DataIC50: 1.40E+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 710800BDBM710800((R)-4-chloro-2-(3-((4-methyl-4H-1,2,4- triazol-3-y...)
Affinity DataIC50: 5.00E+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