BDBM50232186 CHEMBL4092049

SMILES [H][C@]12C[C@@]3([H])[C@]4([H])[C@H](C[C@]([H])([C@H](C)[C@@]5([H])C[C@]6(C)O[C@]6(C)[C@H](O)O5)[C@@]4(C)CC[C@]3([H])[C@@]3(C)C(=O)C=C[C@H](O)[C@@]13O2)OC(C)=O

InChI Key InChIKey=QYJHRILRWPBICK-YIIBBUJCSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50232186   

TargetGlutaminase kidney isoform, mitochondrial(Homo sapiens (Human))
Huazhong University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50232186(CHEMBL4092049)
Affinity DataKd:  4.95E+3nMAssay Description:Binding affinity to NT-647-NHS-labelled KGA (unknown origin) after 10 mins by microscale thermophoresis methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutaminase kidney isoform, mitochondrial(Homo sapiens (Human))
Huazhong University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50232186(CHEMBL4092049)
Affinity DataIC50:  9.89E+3nMAssay Description:Inhibition of recombinant KGA (unknown origin) using glutamine as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed