BDBM50605191 CHEMBL5171021
SMILES Cc1ccc(Cn2cc(CCC(=O)Nc3ccc(nn3)N3CC[C@@H](C3)Nc3nnc(NC(=O)Cc4ccccn4)s3)nn2)cc1
InChI Key InChIKey=JWXQNMZYXHYIKW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50605191
TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay 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
