BDBM798441 US20260078122, Example 112

SMILES CC(=O)c1nc2c(-c3ccc(F)c(N)c3C=N)c(N)c(=O)[nH]c2c(Cl)c1C

InChI Key

  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 1 hit for monomerid = 798441   

LigandChemical structure of BindingDB Monomer ID 798441BDBM798441(US20260078122, Example 112)
Affinity DataIC50: 10nMAssay Description:The cellular potency of Compound 1 in suppressing intracellular 2-HG levels was determined in cell lines expressing five different mutated IDH-1 prot...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/29/2026
Entry Details
US Patent