BDBM50232187 CHEMBL4075531

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](C[C@H](O)[C@]4(C)[C@@]3([H])CC[C@]12C)O[C@]1([H])O[C@H](CO[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](C)[C@@]1([H])C[C@@](C)(O)[C@](C)(O)C(O)O1

InChI Key InChIKey=GITNVGDVRLZYIL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232187   

TargetGlutaminase kidney isoform, mitochondrial(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50232187(CHEMBL4075531)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant KGA (unknown origin) using glutamine as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2019
Entry Details Article
PubMed