BDBM50660158 CHEMBL6143587

SMILES C[C@@H](Nc1nc(N[C@H](C)C(F)(F)F)nc(C2=C(F)C(O)C3(CC2)CC3)n1)C(F)(F)F

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 = 50660158   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660158BDBM50660158(CHEMBL6143587)
Affinity DataIC50: 222nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed