BDBM50507665 CHEMBL4450417

SMILES O=C(Cc1ccccc1)Nc1ccn(CCCCc2cc3cc(Cc4ccccc4)[nH]c3nn2)c(=O)c1

InChI Key InChIKey=WQYNGHCTCNHZEQ-UHFFFAOYSA-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 = 50507665   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507665(CHEMBL4450417)
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