BDBM50660157 CHEMBL6143695

SMILES CNC1C=C(c2nc(N[C@H](C)C(F)(F)F)nc(N[C@H](C)C(F)(F)F)n2)CCC1

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 = 50660157   

TargetIsocitrate dehydrogenase [NADP], mitochondrial(Human)
HUTCHMED Limited

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660157BDBM50660157(CHEMBL6143695)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed