BDBM50507654 CHEMBL4438668

SMILES O=C(NCc1ccccc1)c1cn(CCCCc2cc3cc(Cc4ccccc4)[nH]c3nn2)nn1

InChI Key InChIKey=DAQXMSYRIRRRNL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50507654   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507654(CHEMBL4438668)
Affinity DataIC50: <100nMAssay Description:Inhibition of GAC (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed