BDBM50660152 CHEMBL6164679

SMILES CC(C)C(=O)Nc1nc(N[C@H](C)C(F)(F)F)nc(C2=CC(O)CCC2)n1

InChI Key InChIKey=HOOPJMAWXNFMNR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50660152   

LigandChemical structure of BindingDB Monomer ID 50660152BDBM50660152(CHEMBL6164679)
Affinity DataIC50: 262nMAssay 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