BDBM50507659 CHEMBL4451183

SMILES FC(F)(F)Oc1cccc(CNC(=O)c2cn(CCCCn3ccc(NC(=O)Cc4ccccc4)cc3=O)nn2)c1

InChI Key InChIKey=OEFACFUDHKSGKA-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 = 50507659   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507659(CHEMBL4451183)
Affinity DataIC50: 100nMAssay Description:Inhibition of GAC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed