BDBM50660129 CHEMBL6152252

SMILES CC(C)Nc1nc(N[C@H](C)C(F)(F)F)nc(C2=CCOCC2)n1

InChI Key InChIKey=XENZZUPONUVHKG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660129   

LigandChemical structure of BindingDB Monomer ID 50660129BDBM50660129(CHEMBL6152252)
Affinity DataIC50: 2.34E+3nMAssay Description:Inhibition of IDH2 R140Q mutant (unknown origin) using alpha-ketoglutarate as substrate preincubated with compound for 16 hrs followed by substrate a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed