BDBM50567351 CHEMBL4870139

SMILES [H][C@@]12C[C@]3([H])[C@]([H])(CC[C@]4(C)C(=C[C@H](OC(C)=O)[C@]34O)[C@H](C)[C@@]3([H])CC(C)=C(C)C(=O)O3)[C@@]3(C)C(=O)C=C[C@H](O)[C@@]13O2

InChI Key InChIKey=PLPXOWZTDPJPHC-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 = 50567351   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50567351(CHEMBL4870139)
Affinity DataIC50: 1.82E+4nMAssay Description:Inhibition of human GLS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed