BDBM50605190 CHEMBL5196439
SMILES FC(F)(F)c1ccc(cc1)-n1cc(CCC(=O)Nc2nnc(s2)N2CC[C@@H](C2)Nc2nnc(NC(=O)Cc3ccccc3)s2)nn1
InChI Key InChIKey=KDNCYRSARDWPPZ-IBGZPJMESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50605190
TargetGlutaminase kidney isoform, mitochondrial(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 216nMAssay 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