BDBM50660131 CHEMBL6151160

SMILES CC(C)Nc1nc(N[C@H](C)C(F)(F)F)nc(C2(c3ccccc3)CC2)n1

InChI Key

  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 = 50660131   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660131BDBM50660131(CHEMBL6151160)
Affinity DataIC50: 253nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed