BDBM50574386 CHEMBL4868178

SMILES O=C1Cc2ccc(OC\C=C\COc3ccc(CC(=O)Nc4nnc(CCCCc5nnc(N1)s5)s4)cc3)cc2

InChI Key InChIKey=HRUZTTQLYHLVGN-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 = 50574386   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50574386(CHEMBL4868178)
Affinity DataIC50: 76nMAssay Description:Inhibition of recombinant human GLS1 expressed in Escherichia coli strain BL21 (DE3) preincubated for 10 mins before glutamine addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed