null
SMILES O=C(Cc1ccccc1)Nc1nnc(CCSCCc2nnc(NC(=O)Cc3ccccc3)s2)s1
InChI Key InChIKey=MDJIPXYRSZHCFS-UHFFFAOYSA-N
PDB links: 7 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50400050
TargetGlutaminase kidney isoform, mitochondrial(Homo sapiens (Human))
Huazhong University of Science and Technology
Curated by ChEMBL
Huazhong University of Science and Technology
Curated by ChEMBL
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of recombinant KGA (unknown origin) using glutamine as substrateMore data for this Ligand-Target Pair