BDBM50624708 CHEMBL5399969

SMILES CN1CCN(CC1)c1cccc(NC(=O)c2ccc(COCCC3CCN(CC3)c3nnc(NC(=O)Cc4ccccc4)s3)cc2)c1

InChI Key InChIKey=QSHSEAAWWVWPJG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50624708   

TargetGlutaminase kidney isoform, mitochondrial(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50624708(CHEMBL5399969)
Affinity DataIC50: 62nMAssay Description:Inhibition of GLS1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetGlutaminase liver isoform, mitochondrial(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50624708(CHEMBL5399969)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of GLS2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed