BDBM798461 US20260078122, Example 132

SMILES Cc1c(C2CC2F)cnc2c(-c3ccc(F)c4c3C=NC4)c(N)c(=O)[nH]c12

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 = 798461   

LigandChemical structure of BindingDB Monomer ID 798461BDBM798461(US20260078122, Example 132)
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