BDBM50507658 CHEMBL4526782

SMILES O=C(Cc1ccccc1)Nc1nnc(CCCCn2ccc(NC(=O)Cc3ccccc3)nc2=O)s1

InChI Key InChIKey=UGKJGXXNOYNSQL-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 = 50507658   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507658(CHEMBL4526782)
Affinity DataIC50: <100nMAssay Description:Inhibition of GAC (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed