BDBM50507664 CHEMBL4452081

SMILES O=C(Cc1ccccc1)Nc1nnc(s1)[C@H]1CCC[C@H](C1)c1nnc(NC(=O)Cc2ccccc2)s1

InChI Key InChIKey=CZRVPWLXPUBTMI-BGYRXZFFSA-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 = 50507664   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507664(CHEMBL4452081)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of GAC (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed