BDBM50623849 CHEMBL5404634

SMILES [H][C@@]1(CO[C@@H](O[C@@]2([H])CC[C@@]3(C)C(CC[C@]4(C)C3CC=C3C5CC(=C)CC[C@@]5(CC[C@@]43C)C(=O)O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C2(C)C)[C@H](O)[C@H]1O)O[C@@H]1OC[C@H](O)[C@H](O)[C@@]1([H])O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=QIXXQQWYIYJFSO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50623849   

TargetGlutaminase kidney isoform, mitochondrial(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50623849(CHEMBL5404634)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of full length C terminal His-tagged human KGA expressed in Escherichia coli BL-21 DE3More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed