BDBM50507663 CHEMBL4545450

SMILES O=C(Cc1ccccc1)Nc1nnc(CCCCc2cnc3[nH]c(Cc4ccccc4)nc3c2)s1

InChI Key InChIKey=JSAOQVBPDYTXHV-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 = 50507663   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507663(CHEMBL4545450)
Affinity DataIC50: 500nMAssay 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