BDBM50605175 CHEMBL5208622
SMILES Cc1ccc(Cn2cc(CCC(=O)Nc3nnc(s3)N3CC[C@H](C3)Nc3nnc(NC(=O)Cc4ccccc4)s3)nn2)cc1
InChI Key InChIKey=QKNSYOPBWXMDBE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50605175
TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 17nMAssay 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
