BDBM50624698 CHEMBL5427538

SMILES CCN1CCC(CC1)NC(=O)c1ccc(COC2CCN(CC2)c2nnc(NC(=O)Cc3ccccc3)s2)cc1

InChI Key InChIKey=TXLSPADCNIFESR-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 = 50624698   

TargetGlutaminase kidney isoform, mitochondrial(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50624698(CHEMBL5427538)
Affinity DataIC50: 2.55E+3nMAssay 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