BDBM50605213 CHEMBL5207321
SMILES CO[C@@H](C(=O)Nc1nnc(NC2CCN(CC2)c2nnc(NC(=O)CCc3cn(CC4=CC=C(CC4)C(F)(F)F)nn3)s2)s1)c1ccccc1
InChI Key InChIKey=DUKYZIKEIRAFFU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50605213
TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 4.90nMAssay Description:Allosteric inhibition of human GLS1 using glutamine as substrate incubated for 60 mins by NADH/NADPH-based absorbance analysisMore data for this Ligand-Target Pair
